SCHEMBL6073584

SCHEMBL6073584

CSc1ncc2ccc(Cl)nc2n1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
LMNA P02545 2/20 0.35
AHR P35869 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HASPIN Q8TF76 1/20 0.35
RPS6KA5 O75582 1/20 0.35
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34
NPC1 O15118 1/20 0.34
NTRK1 P04629 1/20 0.32

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
SCHEMBL6073481 0.81 HASPIN (0.41) MEN1KMT2AHASPINNTRK1
SCHEMBL29827832 0.81 CCR1 (0.38) MEN1KMT2AHASPIN
SCHEMBL15263560 0.81 CCR1 (0.38) MEN1KMT2AHASPIN
SCHEMBL25230105 0.78 MEN1 (0.38) MEN1KMT2ALMNAAHRSMN1; SMN2
SCHEMBL15507399 0.78 MEN1 (0.36) MEN1KMT2AHASPINNTRK1
SCHEMBL6073725 0.75 NCF1 (0.39) MEN1KMT2ALMNAAHRKDM4E
SCHEMBL24558656 0.74 MEN1 (0.45) MEN1KMT2ALMNAAHRSMN1; SMN2
SCHEMBL27103126 0.74 KDM4E (0.41) SMN1; SMN2KDM4EALDH1A1
SCHEMBL22612727 0.74 KDM4E (0.35) MEN1KMT2ALMNASMN1; SMN2KDM4E
SCHEMBL3293161 0.74 MEN1 (0.41) MEN1KMT2ALMNASMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10188642-B2 Pharmacologically active compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2019-01-29 US disclosed
US-10188642-B2 Pharmacologically active compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2019-01-29 US disclosed
US-20180117032-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-05-03 US disclosed
US-20180117032-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-05-03 US disclosed
US-20180117032-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-05-03 US disclosed
US-9895364-B2 Pharmacologically active compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-02-20 US disclosed
US-9895364-B2 Pharmacologically active compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-02-20 US disclosed
US-9895364-B2 Pharmacologically active compounds CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-02-20 US disclosed
EP-2892890-B1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RES TECH LTD (GB) 2017-11-22 EP disclosed
EP-2892890-B1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RES TECH LTD (GB) 2017-11-22 EP disclosed
US-20150218181-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2015-08-06 US disclosed
US-20150218181-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2015-08-06 US disclosed
US-20150218181-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2015-08-06 US disclosed
EP-2892890-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS Cancer Research Technology Ltd (GB) 2015-07-15 EP disclosed
WO-2014037751-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2014-03-13 WO disclosed
WO-2014037751-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2014-03-13 WO disclosed
US-7053070-B2 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors WARNER-LAMBERT COMPANY (US) 2006-05-30 US disclosed
US-20030073668-A1 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors BOOTH RICHARD JOHN (US) 2003-04-17 US disclosed
EP-1254137-A1 PYRIDO 2,3-d]PYRIMIDINE-2,7-DIAMINE KINASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2002-11-06 EP disclosed
WO-2001055147-A1 PYRIDO[2,3-d]PYRIMIDINE-2,7-DIAMINE KINASE INHIBITORS WARNER-LAMBERT COMPANY (US) 2001-08-02 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-20150218181-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS BUB1B, BUB1, PLK1 MEN1 472/4885KMT2A 3420/4885LMNA 1217/4885
US-20180117032-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS BUB1B, BUB1, PLK1 MEN1 472/4885KMT2A 3420/4885LMNA 1217/4885
US-10188642-B2 Pharmacologically active compounds BUB1B, BUB1, PLK1 MEN1 472/4885KMT2A 3420/4885LMNA 1217/4885
US-20030073668-A1 Pyrido[2,3-d]pyrimidine-2,7-diamine kinase inhibitors CDK9, CDK19, CDK3 MEN1 4797/4885KMT2A 2672/4885LMNA 2415/4885

“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.