SCHEMBL5886932

SCHEMBL5886932

Cc1nc(NCc2ccco2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCCc2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.46
KMT2A Q03164 4/20 0.46
MEN1 O00255 3/20 0.46
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 2/20 0.46
USP2 O75604 2/20 0.46
NPSR1 Q6W5P4 2/20 0.46
TSHR P16473 1/20 0.46
TP53 P04637 3/20 0.43
LMNA P02545 3/20 0.43
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
MDM4 O15151 1/20 0.42
MDM2 Q00987 1/20 0.42
ATM Q13315 1/20 0.42
POLB P06746 2/20 0.41
THRB P10828 1/20 0.41
HPGD P15428 1/20 0.41
PTPN7 P35236 1/20 0.41
RECQL P46063 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
SCHEMBL5887092 0.93 MAPT (0.46) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL5886708 0.91 TP53 (0.48) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL5886935 0.91 RAB9A (0.47) MAPTKMT2AMEN1TP53LMNA
SCHEMBL5887028 0.90 TDP1 (0.52) MAPTKMT2AMEN1ALDH1A1TP53
SCHEMBL5886727 0.87 RAB9A (0.46) MAPTKMT2AMEN1TP53LMNA
Dimethylamine SCHEMBL5887416 0.87 TDP1 (0.41) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL5887243 0.87 ALDH1A1 (0.44) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL5887247 0.86 RAB9A (0.45) MAPTKMT2AMEN1TP53LMNA
SCHEMBL5886726 0.86 TDP1 (0.43) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL5886764 0.86 TDP1 (0.47) MAPTKMT2AMEN1ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 US claimed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 US claimed
US-7019002-B2 Substituted on 8th position with benzoic acid, ester or amide groups; anticancer agents PHARMACIA & UPJOHN, S.P.A. (IT) 2006-03-28 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 (1 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-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors TERT, TERF2, TERF2IP MAPT 1614/4885KMT2A 1530/4885MEN1 2183/4885

“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.