SCHEMBL6059495

SCHEMBL6059495

CC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2 P11137 3/20 0.74
CSF1R P07333 3/20 0.71
KDM4E B2RXH2 2/20 0.64
ATM Q13315 1/20 0.64
ROCK2 O75116 1/20 0.64
MAP4K4 O95819 1/20 0.64
LCK P06239 1/20 0.64
PIM1 P11309 1/20 0.64
RPS6KB1 P23443 1/20 0.64
CDK2 P24941 1/20 0.64
MAPK1 P28482 1/20 0.64
EPHA2 P29317 1/20 0.64
FLT3 P36888 1/20 0.64
FRK P42685 1/20 0.64
CLK2 P49760 1/20 0.64
GSK3A P49840 1/20 0.64
GSK3B P49841 1/20 0.64
LIMK1 P53667 1/20 0.64
STK3 Q13188 1/20 0.64
CAMK2B Q13554 1/20 0.64

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL30043560 1.00 MAP2 (0.74) MAP2CSF1RKDM4EATMROCK2
SCHEMBL4847744 0.89 MAP2 (0.72) MAP2CSF1RKDM4EATMROCK2
SCHEMBL19863777 0.88 CSF1R (0.60) MAP2CSF1RKDM4EATMROCK2
SCHEMBL4854377 0.88 CSF1R (0.69) MAP2CSF1RKDM4EATMROCK2
Hydrochloric Acid SCHEMBL4854389 0.88 MAP2 (0.71) MAP2CSF1RKDM4EATMROCK2
SCHEMBL16814471 0.88 MAP2 (0.60) MAP2CSF1RKDM4EATMROCK2
SCHEMBL19857781 0.87 IKBKB (0.57) MAP2CSF1RKDM4EATMROCK2
SCHEMBL17457314 0.87 CSF1R (0.57) MAP2CSF1RKDM4EATMROCK2
SCHEMBL14916827 0.86 CSF1R (0.77) MAP2CSF1RKDM4EATMROCK2
SCHEMBL17457309 0.86 PADI4 (0.66) MAP2CSF1RATMPADI4ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230052747-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF TUMORS TES PHARMA S.R.L. (IT) 2023-02-16 US disclosed
US-20230052747-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF TUMORS TES PHARMA S.R.L. (IT) 2023-02-16 US disclosed
WO-2021116999-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF TUMORS FONDAZIONE ISTITUTO ITALIANO DI TECNOLOGIA (IT) 2021-06-17 WO disclosed
WO-2021116999-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF TUMORS FONDAZIONE ISTITUTO ITALIANO DI TECNOLOGIA (IT) 2021-06-17 WO disclosed
EP-2968360-B1 QUINOLINONE DERIVATIVES FOR THE INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS CONVERGENE LLC (US) 2021-01-20 EP disclosed
US-10717739-B2 Methods and compositions for inhibition of bromodomain-containing proteins CONVERGENE LLC (US) 2020-07-21 US disclosed
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex Sanford Burnham Prebys Medical Discovery Institute (US) 2020-03-03 US disclosed
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex Sanford Burnham Prebys Medical Discovery Institute (US) 2020-03-03 US disclosed
US-20190345162-A1 Methods and Compositions for Inhibition of Bromodomain-Containing Proteins CONVERGENE LLC 2019-11-14 US disclosed
US-10266536-B2 Methods and compositions for inhibition of bromodomain-containing proteins CONVERGENE LLC (US) 2019-04-23 US disclosed
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex Sanford Burnham Prebys Medical Discovery Institute 2018-02-15 US disclosed
US-9695179-B2 Methods and compositions for inhibition of bromodomain-containing proteins CONVERGENE LLC (US) 2017-07-04 US disclosed
US-20160024096-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS CONVERGENE LLC (US) 2016-01-28 US disclosed
EP-2968360-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS ConverGene LLC (US) 2016-01-20 EP disclosed
WO-2014159837-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS CONVERGENE LLC (US) 2014-10-02 WO disclosed
US-20100168162-A1 SELECTIVE INHIBITORS OF AKT AND METHODS OF USING SAME THE BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2010-07-01 US disclosed
EP-1404329-A4 SUBSTITUTED 4-ARYL-3-(3-ARYL-1-OXO-2-PROPENYL)-2(1H)-QUINOLINONES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF CYTOVIA INC (US) 2006-11-02 EP disclosed
US-20050165053-A1 Substituted4-aryl-3-(3-aryl-1-oxo-2-propenyl)-2(1h)-quinolinones and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. 2005-07-28 US disclosed
EP-1404329-A1 SUBSTITUTED 4-ARYL-3-(3-ARYL-1-OXO-2-PROPENYL)-2(1H)-QUINOLINONES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF Cytovia, Inc. (US) 2004-04-07 EP disclosed
WO-2002098425-A1 SUBSTITUTED 4-ARYL-3-(3-ARYL-1-OXO-2-PROPENYL)-2(1H)-QUINOLINONES AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF CYTOVIA, INC. (US) 2002-12-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10717739-B2 Methods and compositions for inhibition of bromodomain-containing proteins BRPF3, BRD3, BRDT MAP2 323/4885CSF1R 3174/4885KDM4E 1194/4885
US-20230052747-A1 COMPOUNDS AND COMPOSITIONS FOR THE TREATMENT OF TUMORS RAD51, BRCA1, FANCI MAP2 2597/4885CSF1R 4611/4885KDM4E 4394/4885
US-20190345162-A1 Methods and Compositions for Inhibition of Bromodomain-Containing Proteins BRPF3, BRD3, BRDT MAP2 323/4885CSF1R 3174/4885KDM4E 1194/4885
US-10266536-B2 Methods and compositions for inhibition of bromodomain-containing proteins BRPF3, BRD3, BRDT MAP2 323/4885CSF1R 3174/4885KDM4E 1194/4885
US-20180044324-A1 Quinolinones as Inhibitors of Translation Initiation Complex EIF4E, EIF4A1, EIF4A2 MAP2 998/4885CSF1R 4194/4885KDM4E 1264/4885
US-10577349-B2 Quinolinones as inhibitors of translation initiation complex EIF4E, EIF4A1, EIF4A2 MAP2 998/4885CSF1R 4194/4885KDM4E 1264/4885
US-20160024096-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF BROMODOMAIN-CONTAINING PROTEINS BRPF3, BRD3, BRDT MAP2 323/4885CSF1R 3174/4885KDM4E 1194/4885
US-20050165053-A1 Substituted4-aryl-3-(3-aryl-1-oxo-2-propenyl)-2(1h)-quinolinones and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP4, CASP3, CASP2 MAP2 1534/4885CSF1R 2134/4885KDM4E 1757/4885
US-20100168162-A1 SELECTIVE INHIBITORS OF AKT AND METHODS OF USING SAME AKT1S1, AKT1, PIK3CA MAP2 1776/4885CSF1R 3140/4885KDM4E 2202/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.