SCHEMBL5886977

SCHEMBL5886977

COc1ccc(NC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCNCC5)nc43)cc2)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.47
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
USP2 O75604 2/20 0.44
FGFR1 P11362 1/20 0.44
ITGB3 P05106 2/20 0.44
ITGA2B P08514 2/20 0.44
ALDH1A1 P00352 5/20 0.43
POLB P06746 2/20 0.43
PKM P14618 1/20 0.43
KDM4E B2RXH2 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 1/20 0.42
HSD17B10 Q99714 2/20 0.42
LMNA P02545 2/20 0.42
HPGD P15428 1/20 0.42
CTNNB1 P35222 1/20 0.41
TCF7L2 Q9NQB0 1/20 0.41

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
SCHEMBL5886733 0.93 MAPT (0.55) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5886828 0.85 NAMPT (0.49) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5887145 0.83 MAPT (0.43) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5887102 0.80 ALDH1A1 (0.40) MAPTNPC1RAB9AUSP2ALDH1A1
SCHEMBL5886896 0.79 MAPT (0.47) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5886959 0.79 MAPT (0.47) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5886793 0.78 MAPT (0.47) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5886897 0.78 USP28 (0.40) USP2ITGB3ITGA2BALDH1A1HSD17B10
SCHEMBL5886953 0.78 MAPT (0.47) MAPTNPC1RAB9AMEN1KMT2A
SCHEMBL5886714 0.78 ALDH1A1 (0.45) MAPTNPC1RAB9AMEN1KMT2A

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 MAPT 1614/4885NPC1 4067/4885RAB9A 3217/4885

“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.