SCHEMBL5886975

SCHEMBL5886975

COc1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCC(C(=O)c6ccc(F)cc6)CC5)nc43)cc2)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HTT P42858 1/20 0.47
ALDH1A1 P00352 3/20 0.44
POLB P06746 2/20 0.44
GAA P10253 1/20 0.44
MET P08581 1/20 0.42
KMT2A Q03164 2/20 0.41
LMNA P02545 2/20 0.41
CHRM4 P08173 1/20 0.40
ATM Q13315 1/20 0.40
TP53 P04637 2/20 0.40
MEN1 O00255 1/20 0.39
MAPK1 P28482 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
PPARG P37231 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
SCHEMBL5887110 0.92 LMNA (0.46) MAPTSMN1; SMN2ALDH1A1POLBGAA
SCHEMBL5886731 0.91 KDM4E (0.41) MAPTSMN1; SMN2POLBKMT2ALMNA
SCHEMBL5887117 0.89 SMN1; SMN2 (0.49) SMN1; SMN2POLBTP53RXFP1
SCHEMBL5887260 0.88 KMT2A (0.42) MAPTSMN1; SMN2POLBKMT2ALMNA
SCHEMBL5887398 0.87 ALDH1A1 (0.43) MAPTSMN1; SMN2ALDH1A1LMNA
SCHEMBL5886714 0.87 ALDH1A1 (0.45) MAPTSMN1; SMN2ALDH1A1POLBGAA
SCHEMBL5887547 0.87 PRKAB2 (0.41) SMN1; SMN2POLBKMT2ALMNATP53
SCHEMBL5886866 0.86 SMN1; SMN2 (0.50) MAPTSMN1; SMN2HTTALDH1A1KMT2A
SCHEMBL5887369 0.86 KDM4E (0.41) ALDH1A1KMT2AMEN1RXFP1PPARG
SCHEMBL5886825 0.86 NPC1 (0.45) MAPTSMN1; SMN2ALDH1A1GAAKMT2A

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 MAPT 1614/4885SMN1; SMN2 2219/4885HTT 1319/4885

“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.