SCHEMBL6306231

SCHEMBL6306231

COc1ccc(Oc2ccc(N)cn2)cc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.71
MEN1 O00255 4/20 0.71
KMT2A Q03164 4/20 0.71
ALDH1A1 P00352 4/20 0.71
HSD17B10 Q99714 2/20 0.71
BRCA1 P38398 1/20 0.71
HBB P68871 1/20 0.71
RAB9A P51151 3/20 0.68
POLB P06746 2/20 0.68
TDP1 Q9NUW8 2/20 0.54
MAPK1 P28482 1/20 0.54
CYP3A4 P08684 1/20 0.52
MAP4K4 O95819 1/20 0.49
KEAP1 Q14145 1/20 0.49
NPC1 O15118 2/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
HAO1 Q9UJM8 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.44

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
SCHEMBL177968 0.89 KDM4E (0.61) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL20931746 0.88 KDM4E (0.79) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL8736385 0.85 KDM4E (0.69) KDM4EMEN1KMT2AALDH1A1HSD17B10
Hydrochloric Acid SCHEMBL177984 0.84 KDM4E (0.67) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL6325952 0.81 KDM4E (0.69) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL30466074 0.81 KDM4E (1.00) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL2721244 0.81 KDM4E (1.00) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL4059342 0.81 KDM4E (0.69) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL6203235 0.81 KDM4E (0.69) KDM4EMEN1KMT2AALDH1A1HSD17B10
SCHEMBL1002115 0.81 KDM4E (0.68) KDM4EMEN1KMT2AALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040110778-A1 Heterocyclic compounds as ligands of the GABAA receptor YOHANNES DANIEL (US) 2004-06-10 US claimed
US-20030105081-A1 Heterocyclic compounds as ligands of the GABAA receptor PFIZER INC 2003-06-05 US claimed
US-9682995-B2 Amino-substituted isothiazoles BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-06-20 US disclosed
EP-2951174-B1 AMINO-SUBSTITUTED ISOTHIAZOLES Bayer Pharma AG (DE) 2017-04-26 EP disclosed
US-20150368260-A1 AMINO-SUBSTITUTED ISOTHIAZOLES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-12-24 US disclosed
EP-2951174-A1 AMINO-SUBSTITUTED ISOTHIAZOLES Bayer Pharma Aktiengesellschaft (DE) 2015-12-09 EP disclosed
CN-104936956-A Amino-substituted isothiazoles Bayer Pharma AG 2015-09-23 CN disclosed
WO-2014118186-A1 AMINO-SUBSTITUTED ISOTHIAZOLES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-08-07 WO disclosed
US-6949562-B2 Heterocyclic compounds as ligands of the GABAA receptor NEUROGEN CORPORATION (US) 2005-09-27 US disclosed
WO-2005037839-A1 NORCANTHARIDIN DERIVATIVE COMPOUNDS, METHOD FOR THE PRODUCTION THEREOF, COMPOSITIONS CONTAINING SAID COMPOUNDS AND THE USE THEREOF ENTOMED (FR) 2005-04-28 WO disclosed
US-6861420-B2 N-substituted 1,2,4,5-tetrahydro-1H-benzo[d]azepine compounds PHARMACIA & UPJOHN COMPANY (US) 2005-03-01 US disclosed
EP-1451176-A2 BENZAZEPINE DERIVATIVES AND THEIR USE AS 5-HT LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2004-09-01 EP disclosed
US-6653471-B2 Tricyclic heteroaromatic compounds containing pyrrole ring; central nervous system disorder treatment; side effect reduction NEUROGEN CORPORATION 2003-11-25 US disclosed
US-20030149024-A1 Therapeutic compounds PHARMACIA & UPJOHN COMPANY 2003-08-07 US disclosed
WO-2003045940-A2 BENZAZEPINE DERIVATIVES AND THEIR USE AS 5-HT LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2003-06-05 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 (4 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-20030105081-A1 Heterocyclic compounds as ligands of the GABAA receptor GABRB1, GABRP, GABRA1 KDM4E 2087/4885MEN1 2641/4885KMT2A 2120/4885
US-20040110778-A1 Heterocyclic compounds as ligands of the GABAA receptor GABRB1, GABRP, GABRA1 KDM4E 2087/4885MEN1 2641/4885KMT2A 2120/4885
US-20030149024-A1 Therapeutic compounds REN, HMGCR, RPS4X KDM4E 2934/4885MEN1 428/4885KMT2A 4357/4885
US-20150368260-A1 AMINO-SUBSTITUTED ISOTHIAZOLES BUB1B, BUB1, CCNB1 KDM4E 1787/4885MEN1 253/4885KMT2A 721/4885

“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.