SCHEMBL9965323

SCHEMBL9965323

Cc1cc2c(N)cccc2nc1Nc1nccc(C)c1N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 2/20 0.41
POLB P06746 2/20 0.41
KMT2A Q03164 2/20 0.41
NPC1 O15118 1/20 0.41
LMNA P02545 1/20 0.41
GLA P06280 1/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
PTBP1 P26599 1/20 0.41
RAB9A P51151 1/20 0.41
RCE1 Q9Y256 1/20 0.41
MEN1 O00255 1/20 0.40
TDP2 O95551 1/20 0.40
NSD2 O96028 1/20 0.40
MAPT P10636 1/20 0.40
BLM P54132 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HSD17B10 Q99714 1/20 0.40
CRHR1 P34998 3/20 0.38

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
SCHEMBL25854032 0.86 CRHR1 (0.38) KDM4EALDH1A1POLBKMT2ANPC1
SCHEMBL9943629 0.79 PIK3CA (0.39) POLBCRHR1EGFR
SCHEMBL9938767 0.77 NR4A2 (0.36) LMNANOS3NOS2
SCHEMBL9972399 0.76 IDH2 (0.41) ALDH1A1GAANOS3NOS2EGFR
SCHEMBL25894647 0.72 KDM4E (0.41) KDM4EALDH1A1POLBKMT2ANPC1
SCHEMBL7443977 0.70 NOS3 (0.47) KDM4EALDH1A1KMT2ANPC1LMNA
SCHEMBL3826117 0.70 NCF1 (0.56) KDM4EALDH1A1POLBKMT2ANPC1
SCHEMBL28042222 0.70 ALDH1A1 (0.56) KDM4EALDH1A1POLBKMT2ANPC1
Hydrochloric Acid SCHEMBL11127891 0.69 NOS3 (0.46) KDM4EALDH1A1KMT2ANPC1LMNA
SCHEMBL12100899 0.69 EGFR (0.51) KMT2ARAB9ANPSR1HSD17B10EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4215196-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A JAK INHIBITOR ABIVAX (FR) 2023-07-26 EP disclosed
WO-2023135207-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-20 WO disclosed
EP-4212156-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-19 EP disclosed
US-20220145406-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER ABIVAX (FR) 2022-05-12 US disclosed
US-20220023324-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF INFLAMMATION DISEASES ABIVAX (FR) 2022-01-27 US disclosed
WO-2020127853-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER ABIVAX (FR) 2020-06-25 WO disclosed
WO-2020127839-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OR PREVENTION OF CANCER ABIVAX (FR) 2020-06-25 WO disclosed
WO-2020127843-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF INFLAMMATION DISEASES ABIVAX (FR) 2020-06-25 WO disclosed
EP-3669874-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OR PREVENTION OF CANCER ABIVAX (FR) 2020-06-24 EP disclosed
EP-3669873-A1 QUINOLINE DERIVATIVES FOR USE INE THE TRAEATMENT OF INFLAMMATION DISEASES ABIVAX (FR) 2020-06-24 EP disclosed
EP-3670659-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER ABIVAX (FR) 2020-06-24 EP disclosed
US-9061999-B2 Compounds useful for treating AIDS ABIVAX (FR) 2015-06-23 US disclosed
US-9061999-B2 Compounds useful for treating AIDS ABIVAX (FR) 2015-06-23 US disclosed
US-20130267703-A1 COMPOUNDS USEFUL FOR TREATING AIDS SPLICOS (FR) 2013-10-10 US disclosed
US-20130267703-A1 COMPOUNDS USEFUL FOR TREATING AIDS SPLICOS (FR) 2013-10-10 US disclosed
WO-2012080953-A1 COMPOUNDS USEFUL FOR TREATING AIDS SPLICOS (FR) 2012-06-21 WO disclosed
EP-2465502-A1 Compounds useful for treating AIDS Société Splicos (FR) 2012-06-20 EP 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-20130267703-A1 COMPOUNDS USEFUL FOR TREATING AIDS CBR3, CBR1, CCR10 KDM4E 3456/4885ALDH1A1 804/4885POLB 2612/4885
US-20220023324-A1 QUINOLINE DERIVATIVES FOR USE IN THE TREATMENT OF INFLAMMATION DISEASES NR1H3, NR1H2, NR1H4 KDM4E 3886/4885ALDH1A1 2724/4885POLB 3377/4885
US-20220145406-A1 BIOMARKERS, AND USES IN TREATMENT OF VIRAL INFECTIONS, INFLAMMATIONS, OR CANCER HAVCR2, CXCL8, IL36G KDM4E 4712/4885ALDH1A1 1853/4885POLB 961/4885

“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.