SCHEMBL5887183

SCHEMBL5887183

COc1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCN(C(=O)OCc6ccccc6)CC5)nc43)cc2)cc1OC

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.44
NAMPT P43490 1/20 0.41
MAPT P10636 5/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
NPC1 O15118 1/20 0.41
GFER P55789 1/20 0.41
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
P2RY12 Q9H244 1/20 0.39

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
SCHEMBL5887375 0.93 NPC1 (0.44) SMN1; SMN2NAMPTMAPTALDH1A1NPC1
SCHEMBL5887351 0.92 SMN1; SMN2 (0.43) SMN1; SMN2MAPTLMNA
SCHEMBL5887021 0.90 SMN1; SMN2 (0.45) SMN1; SMN2NAMPTMAPTALDH1A1KDM4E
SCHEMBL5887578 0.90 SMN1; SMN2 (0.42) SMN1; SMN2MAPTALDH1A1LMNA
SCHEMBL5887006 0.90 ACHE (0.48) SMN1; SMN2NAMPTMAPTALDH1A1GAA
SCHEMBL5887045 0.90 SMN1; SMN2 (0.49) SMN1; SMN2NAMPTMAPTALDH1A1NPC1
SCHEMBL5886766 0.90 NPC1 (0.45) SMN1; SMN2NAMPTMAPTALDH1A1GAA
SCHEMBL5886974 0.89 SMN1; SMN2 (0.49) SMN1; SMN2NAMPTMAPTALDH1A1TDP1
SCHEMBL5886825 0.89 NPC1 (0.45) SMN1; SMN2NAMPTMAPTALDH1A1KDM4E
SCHEMBL5887652 0.88 SMN1; SMN2 (0.42) SMN1; SMN2NAMPTMAPTLMNA

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 2 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

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 SMN1; SMN2 2219/4885NAMPT 527/4885MAPT 1614/4885

“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.