SCHEMBL5886924

SCHEMBL5886924

CSc1nc(C)c(C=O)c(Nc2ccc(C(=O)OC(C)(C)C)cc2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.50
KDM4E B2RXH2 4/20 0.50
MAPT P10636 4/20 0.50
MAPK1 P28482 2/20 0.50
RAB9A P51151 2/20 0.50
ALDH1A1 P00352 2/20 0.50
HTT P42858 1/20 0.50
HSD17B10 Q99714 1/20 0.50
PDE4B Q07343 1/20 0.48
PDE4D Q08499 1/20 0.48
ABCG2 Q9UNQ0 2/20 0.47
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
CA7 P43166 1/20 0.45
SYK P43405 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
NPC1 O15118 1/20 0.37
NPSR1 Q6W5P4 2/20 0.35
TSHR P16473 1/20 0.35
STAT3 P40763 2/20 0.35

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
SCHEMBL5886934 0.84 KDM4E (0.46) LMNAKDM4EMAPTMAPK1RAB9A
SCHEMBL5886938 0.84 KDM4E (0.46) LMNAKDM4EMAPTMAPK1RAB9A
SCHEMBL5887066 0.83 LMNA (0.55) LMNAKDM4EMAPTMAPK1RAB9A
SCHEMBL5887141 0.81 SYK (0.48) LMNAKDM4EMAPTMAPK1RAB9A
SCHEMBL14801498 0.72 MEN1 (0.62) ABCG2STAT3MEN1KMT2AGAA
SCHEMBL14857680 0.67 KDR (0.43) LMNAMAPTRAB9AALDH1A1HSD17B10
SCHEMBL25469660 0.66 ABCG2 (0.52) KDM4EMAPTMAPK1ABCG2CA1
SCHEMBL6288070 0.66 CA12 (0.46) LMNAKDM4EMAPTMAPK1RAB9A
SCHEMBL1811503 0.65 PPARG (0.54) LMNAKDM4EMAPTMAPK1RAB9A
SCHEMBL5886794 0.65 POLB (0.34) LMNAMAPTMAPK1ALDH1A1HTT

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 disclosed
US-20040009993-A1 Pyridopyrimidinones derivatives as telomerase inhibitors PHARMACIA ITALIA S.P.A. 2004-01-15 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 LMNA 711/4885KDM4E 840/4885MAPT 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.