SCHEMBL5887145

SCHEMBL5887145

COc1ccc(NC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCC[C@H]5C(=O)O)nc43)cc2)cc1OC

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.43
KDM4E B2RXH2 1/20 0.42
USP2 O75604 2/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
MCHR1 Q99705 3/20 0.41
RXFP1 Q9HBX9 1/20 0.41
ALDH1A1 P00352 3/20 0.41
HPGD P15428 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 1/20 0.40
HSD17B10 Q99714 1/20 0.40
TP53 P04637 2/20 0.40

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 0.86 MAPT (0.55) MAPTKDM4EUSP2NPC1RAB9A
SCHEMBL5886977 0.83 MAPT (0.47) MAPTKDM4EUSP2NPC1RAB9A
SCHEMBL5887294 0.82 MAPK8 (0.40) MAPTNPC1RAB9AKMT2AHPGD
SCHEMBL5886972 0.80 MEN1 (0.37) MAPTRAB9AMEN1KMT2AALDH1A1
SCHEMBL5886906 0.79 MMP13 (0.40) MAPTKDM4ERAB9AALDH1A1HPGD
SCHEMBL5886746 0.79 ALDH1A1 (0.44) MAPTKDM4ERAB9ARXFP1ALDH1A1
SCHEMBL5886844 0.78 MAPT (0.44) MAPTKDM4ENPC1RAB9AMEN1
SCHEMBL5887335 0.78 L3MBTL1 (0.39) KDM4EKMT2ARXFP1ALDH1A1HPGD
SCHEMBL5886878 0.77 HDAC1 (0.49) MAPTUSP2NPC1RAB9AALDH1A1
SCHEMBL5887620 0.76 HPGD (0.54) MAPTKDM4ENPC1RAB9AMEN1

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 1614/4885KDM4E 840/4885USP2 3140/4885

“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.