SCHEMBL6603738

SCHEMBL6603738

CC(=O)N1CCN(c2ccncc2)CC1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.73
TSHR P16473 1/20 0.73
CASP6 P55212 1/20 0.64
GFER P55789 1/20 0.64
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
MAPT P10636 1/20 0.58
CYP17A1 P05093 3/20 0.55
CYP21A2 P08686 3/20 0.55
CYP11B1 P15538 3/20 0.55
CYP3A4 P08684 3/20 0.55
CYP19A1 P11511 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
AKR1C3 P42330 1/20 0.55
ALDH1A1 P00352 1/20 0.55
GAA P10253 1/20 0.55
TRPV1 Q8NER1 1/20 0.54
CHKA P35790 1/20 0.53
CCNC P24863 1/20 0.52
CDK8 P49336 1/20 0.52

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
SCHEMBL3096735 0.85 CYP2C9 (1.00) CYP2C9TSHRMEN1KMT2ACYP3A4
SCHEMBL4715494 0.85 CHKA (0.57) CYP2C9TSHRCASP6GFERMEN1
SCHEMBL16599286 0.85 AKR1C3 (0.58) CYP2C9TSHRCYP3A4SMN1; SMN2AKR1C3
SCHEMBL3404750 0.83 SMN1; SMN2 (0.57) CYP2C9TSHRMEN1KMT2ACYP3A4
SCHEMBL1283460 0.81 SMN1; SMN2 (0.55) CYP2C9TSHRCYP3A4SMN1; SMN2AKR1C3
SCHEMBL14344824 0.81 CHKA (0.53) CYP2C9TSHRCASP6GFERMEN1
SCHEMBL4670098 0.81 USP2 (0.72) CYP2C9TSHRCASP6GFERMEN1
SCHEMBL19002608 0.81 CYP2C9 (0.51) CYP2C9TSHRMEN1KMT2AMAPT
SCHEMBL38663059 0.81 HIF1A (0.76) CYP2C9TSHRMEN1KMT2AMAPT
SCHEMBL8838124 0.81 TRPV1 (0.61) CYP2C9TSHRCYP3A4SMN1; SMN2AKR1C3

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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3642209-B1 COMPOUNDS THAT INTERACT WITH THE RAS SUPERFAMILY FOR THE TREATMENT OF CANCERS, INFLAMMATORY DISEASES, RASOPATHIES, AND FIBROTIC DISEASE SHY Therapeutics LLC (US) 2023-11-29 EP disclosed
EP-3394056-B1 COMPOUNDS FOR THE TREATMENT OF CANCER AND INFLAMMATORY DISEASE SHY Therapeutics LLC (US) 2021-04-14 EP disclosed
WO-2017112777-A1 COMPOUNDS FOR THE TREATMENT OF CANCER AND INFLAMMATORY DISEASE SHY Therapeutics LLC (US) 2017-06-29 WO disclosed
US-20170174699-A1 COMPOUNDS FOR THE TREATMENT OF CANCER AND INFLAMMATORY DISEASE SHY Therapeutics LLC 2017-06-22 US disclosed
US-20100324284-A1 PYRROLOPYRIMIDINE DERIVATIVE AS P13K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA 2010-12-23 US disclosed
US-20100324284-A1 PYRROLOPYRIMIDINE DERIVATIVE AS P13K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA 2010-12-23 US disclosed
US-7745641-B2 Nitrogen-containing heterocyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-06-29 US disclosed
US-7745641-B2 Nitrogen-containing heterocyclic compound KYOWA HAKKO KIRIN CO., LTD. (JP) 2010-06-29 US disclosed
EP-2108642-A1 JAK INHIBITOR Kyowa Hakko Kirin Co., Ltd. (JP) 2009-10-14 EP disclosed
WO-2009099163-A1 PYRROLOPYRIMIDIN DERIVATIVE FOR USE AS PI3K INHIBITOR, AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-08-13 WO disclosed
US-20090054407-A1 Nitrogen-containing heterocyclic compound KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 US disclosed
US-20090054407-A1 Nitrogen-containing heterocyclic compound KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-02-26 US disclosed
WO-2008119741-A2 3-IMIDAZOLYL-INDOLES FOR THE TREATMENT OF PROLIFERATIVE DISEASES NOVARTIS AG (CH) 2008-10-09 WO disclosed
EP-1880993-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND KYOWA HAKKO KOGYO CO., LTD. (JP) 2008-01-23 EP disclosed
EP-1421071-A2 SUBSTITUTED PIPERAZINE AND DIAZEPANE DERIVAIVES AS HISTAMINE H3 RECEPTOR MODULATORS NOVO NORDISK A/S (DK) 2004-05-26 EP disclosed
WO-2003004480-A2 SUBSTITUTED PIPERAZINE AND DIAZEPANES AS HISTAMINE H3 RECEPTOR AGONISTS NOVO NORDISK A/S (DK) 2003-01-16 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 (3 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-20090054407-A1 Nitrogen-containing heterocyclic compound NR4A1, NR5A2, PRMT8 CYP2C9 342/4885TSHR 563/4885CASP6 4460/4885
US-20100324284-A1 PYRROLOPYRIMIDINE DERIVATIVE AS P13K INHIBITOR AND USE THEREOF CSNK1A1, CSK, CSNK1A1L CYP2C9 2375/4885TSHR 3447/4885CASP6 1164/4885
US-20170174699-A1 COMPOUNDS FOR THE TREATMENT OF CANCER AND INFLAMMATORY DISEASE MAPK6, MAP3K6, MAPK4 CYP2C9 4774/4885TSHR 4461/4885CASP6 343/4885

“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.