SCHEMBL5886705

SCHEMBL5886705

COCCNc1nc(C)c2ccc(=O)n(-c3ccc(C(=O)NCc4ccco4)cc3)c2n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 10/20 0.48
ALDH1A1 P00352 9/20 0.48
HSD17B10 Q99714 3/20 0.48
MAPK1 P28482 2/20 0.48
TDP1 Q9NUW8 1/20 0.46
CYP1A2 P05177 4/20 0.45
TP53 P04637 4/20 0.45
CYP2C9 P11712 3/20 0.45
CYP2C19 P33261 2/20 0.45
CYP2D6 P10635 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
KMT2A Q03164 3/20 0.44
GAA P10253 3/20 0.44
KDM4E B2RXH2 3/20 0.44
CYP3A4 P08684 1/20 0.44
RCE1 Q9Y256 1/20 0.44
MAPT P10636 4/20 0.43
LMNA P02545 2/20 0.43
TSHR P16473 1/20 0.43
POLB P06746 2/20 0.43

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
SCHEMBL5887028 0.92 TDP1 (0.52) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886764 0.92 TDP1 (0.47) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886812 0.91 TDP1 (0.47) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886925 0.90 TDP1 (0.46) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886708 0.88 TP53 (0.48) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886814 0.88 TDP1 (0.44) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886757 0.88 ALDH1A1 (0.45) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886922 0.87 MAPT (0.46) HPGDALDH1A1HSD17B10TP53CYP2C9
SCHEMBL5886780 0.87 TDP1 (0.46) HPGDALDH1A1HSD17B10MAPK1TDP1
SCHEMBL5886927 0.86 SMN1; SMN2 (0.51) HPGDALDH1A1HSD17B10MAPK1TDP1

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 HPGD 1371/4885ALDH1A1 1860/4885HSD17B10 3930/4885

“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.