SCHEMBL8558621

SCHEMBL8558621

Cc1ccc2oc3ncccc3c(=O)c2c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.67
ALDH1A1 P00352 7/20 0.67
NPC1 O15118 8/20 0.51
RAB9A P51151 7/20 0.51
MAPT P10636 7/20 0.51
SMN1; SMN2 Q16637 4/20 0.51
HPGD P15428 4/20 0.51
HSD17B10 Q99714 3/20 0.51
PKM P14618 1/20 0.51
RXFP1 Q9HBX9 3/20 0.46
ALPG P10696 1/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
HTT P42858 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
TP53 P04637 4/20 0.42
CYP3A4 P08684 2/20 0.42
MAPK1 P28482 1/20 0.41
TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL13509560 0.87 ALDH1A1 (0.51) KDM4EALDH1A1NPC1RAB9AMAPT
SCHEMBL1794300 0.82 ALDH1A1 (0.67) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL11808296 0.81 ALDH1A1 (0.61) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL13214845 0.81 ALDH1A1 (0.61) KDM4EALDH1A1NPC1RAB9AMAPT
SCHEMBL15678812 0.81 KDM4E (0.61) KDM4EALDH1A1NPC1RAB9AMAPT
SCHEMBL5746898 0.81 ALDH1A1 (0.65) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL5746890 0.81 ALDH1A1 (0.65) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL2521419 0.80 KDM4E (1.00) KDM4EALDH1A1NPC1RAB9AMAPT
SCHEMBL30947375 0.80 KDM4E (1.00) KDM4EALDH1A1NPC1RAB9AMAPT
SCHEMBL30863308 0.80 KDM4E (1.00) KDM4EALDH1A1NPC1RAB9AMAPT

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-0454511-B1 N-substituted heterocycle derivatives, their preparation, compositions containing them SANOFI SA (FR) 1998-06-17 EP claimed
US-9757375-B2 Compounds that inhibit human DNA ligases and methods of treating cancer UNIVERSITY OF MARYLAND, BALTIMORE (US) 2017-09-12 US disclosed
US-20150313898-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-11-05 US disclosed
US-9073896-B2 Compounds that inhibit human DNA ligases and methods of treating cancer UNIVERSITY OF MARYLAND, BALTIMORE (US) 2015-07-07 US disclosed
US-20140113891-A1 Compounds that inhibit human DNA ligases and methods of treating cancer NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-04-24 US disclosed
US-8445537-B2 Compounds that inhibit human DNA ligases and methods of treating cancer STC.UNM (US) 2013-05-21 US disclosed
EP-1479397-B1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE ASTELLAS PHARMA INC (JP) 2011-06-08 EP disclosed
US-20080227785-A1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2008-09-18 US disclosed
US-20080227785-A1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2008-09-18 US disclosed
US-7375222-B2 2,4,6-Triamino-1,3,5-triazine derivative ASTELLAS PHARMA INC. (JP) 2008-05-20 US disclosed
US-7375222-B2 2,4,6-Triamino-1,3,5-triazine derivative ASTELLAS PHARMA INC. (JP) 2008-05-20 US disclosed
EP-0454511-B1 N-substituted heterocycle derivatives, their preparation, compositions containing them SANOFI SA (FR) 1998-06-17 EP disclosed
EP-0680481-B1 DERIVATES OF AZAANTHRAQUINONE AND AZAXANTHONE, HERBICIDES AND PLANT GROWTH REGULATORS CONTAINING THE SAME BASF AG (DE) 1998-04-01 EP disclosed
EP-0680481-A1 DERIVATES OF AZAANTHRAQUINONE AND AZAXANTHONE, HERBICIDES AND PLANT GROWTH REGULATORS CONTAINING THE SAME BASF AKTIENGESELLSCHAFT (DE) 1995-11-08 EP disclosed
WO-1994017070-A1 DERIVATES OF AZAANTHRAQUINONE AND AZAXANTHONE, HERBICIDES AND PLANT GROWTH REGULATORS CONTAINING THE SAME BASF AKTIENGESELLSCHAFT (DE) 1994-08-04 WO disclosed
US-3931205-A ANTIRHEUMATIC, ANTIINFLAMMATORY, ANALGESIC, ANTIPYRETIC YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JA) 1976-01-06 US disclosed
US-3931199-A ANTIALLERGY YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JA) 1976-01-06 US 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-20150313898-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER LIG1, LIG4, LIG3 KDM4E 1696/4885ALDH1A1 2436/4885NPC1 3302/4885
US-20140113891-A1 Compounds that inhibit human DNA ligases and methods of treating cancer LIG1, LIG4, LIG3 KDM4E 1696/4885ALDH1A1 2436/4885NPC1 3302/4885
US-20080227785-A1 2,4,6-TRIAMINO-1,3,5-TRIAZINE DERIVATIVE KCNT1, KCNMA1, KCNJ2 KDM4E 262/4885ALDH1A1 2383/4885NPC1 701/4885

“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.