SCHEMBL5887052

SCHEMBL5887052

Cc1nc(Oc2ccc(F)cc2)nc2c1ccc(=O)n2-c1ccc(C(N)=O)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 6/20 0.39
SCN9A Q15858 1/20 0.39
MAPK14 Q16539 2/20 0.38
PARP14 Q460N5 2/20 0.38
PARP1 P09874 1/20 0.38
ALDH1A1 P00352 7/20 0.38
USP2 O75604 5/20 0.38
CYP1A2 P05177 5/20 0.38
CYP3A4 P08684 5/20 0.38
CLK4 Q9HAZ1 1/20 0.38
HSD17B10 Q99714 3/20 0.37
CYP2C9 P11712 2/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
MAOB P27338 1/20 0.36
TSHR P16473 2/20 0.36
CYP2C19 P33261 2/20 0.36
CYP2D6 P10635 1/20 0.36
BRCA1 P38398 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL5887252 0.91 PARP10 (0.45) PARP10PARP14ALDH1A1USP2CYP1A2
SCHEMBL5886767 0.91 ALDH1A1 (0.38) PARP10PARP14ALDH1A1USP2CYP1A2
SCHEMBL5886936 0.89 MAOB (0.39) SCN9AALDH1A1USP2CYP1A2CYP3A4
SCHEMBL5887312 0.87 POLB (0.48) ALDH1A1HSD17B10TSHRSMN1; SMN2KMT2A
SCHEMBL5887098 0.87 PARP10 (0.37) PARP10PARP14ALDH1A1USP2CYP1A2
SCHEMBL5887577 0.86 ALDH1A1 (0.47) ALDH1A1USP2CYP1A2CYP3A4CLK4
SCHEMBL5887259 0.85 PARP10 (0.39) PARP10PARP14ALDH1A1USP2CYP1A2
SCHEMBL5887244 0.84 MAPK14 (0.44) MAPK14ALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL5886789 0.82 HPGD (0.47) MAPK14CYP3A4SMN1; SMN2KMT2AMEN1
SCHEMBL5887103 0.82 MAPK14 (0.35) MAPK14ALDH1A1CYP3A4CYP2C9SMN1; SMN2

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 PARP10 169/4885SCN9A 4214/4885MAPK14 1051/4885

“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.