SCHEMBL5886767

SCHEMBL5886767

CC(=O)c1ccc(Oc2nc(C)c3ccc(=O)n(-c4ccc(C(N)=O)cc4)c3n2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.38
CYP1A2 P05177 7/20 0.38
CYP3A4 P08684 7/20 0.38
USP2 O75604 5/20 0.38
CLK4 Q9HAZ1 1/20 0.38
CYP2C9 P11712 3/20 0.38
CASP1 P29466 1/20 0.38
CASP7 P55210 1/20 0.38
HSD17B10 Q99714 1/20 0.38
PARP10 Q53GL7 6/20 0.37
KMT2A Q03164 4/20 0.37
PARP15 Q460N3 2/20 0.37
PARP14 Q460N5 1/20 0.37
PARP16 Q8N5Y8 1/20 0.37
PARP11 Q9NR21 1/20 0.37
PARP4 Q9UKK3 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
RAB9A P51151 1/20 0.37
MEN1 O00255 3/20 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 0.92 PARP10 (0.45) ALDH1A1CYP1A2CYP3A4USP2CLK4
SCHEMBL5887052 0.91 PARP10 (0.39) ALDH1A1CYP1A2CYP3A4USP2CLK4
SCHEMBL5887577 0.89 ALDH1A1 (0.47) ALDH1A1CYP1A2CYP3A4USP2CLK4
SCHEMBL5887098 0.88 PARP10 (0.37) ALDH1A1CYP1A2CYP3A4USP2CLK4
SCHEMBL5887312 0.88 POLB (0.48) ALDH1A1HSD17B10KMT2AMAPTHPGD
SCHEMBL5886936 0.88 MAOB (0.39) ALDH1A1CYP1A2CYP3A4USP2CLK4
SCHEMBL5887259 0.86 PARP10 (0.39) ALDH1A1CYP1A2CYP3A4USP2CLK4
SCHEMBL5887013 0.84 TTK (0.40) MAPTRAB9ATSHRSMN1; SMN2
SCHEMBL5887103 0.82 MAPK14 (0.35) ALDH1A1CYP3A4CYP2C9KMT2ARXRA
SCHEMBL5886768 0.81 HPGD (0.47) ALDH1A1CYP3A4KMT2AMAPTHPGD

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 ALDH1A1 1860/4885CYP1A2 3347/4885CYP3A4 2708/4885

“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.