SCHEMBL5887393

SCHEMBL5887393

COc1ccc(CNC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(N5CCC6CCCC=C6C5)nc43)cc2)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.44
ALDH1A1 P00352 1/20 0.41
MAPT P10636 4/20 0.40
THRB P10828 1/20 0.38
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
POLB P06746 1/20 0.38
NAMPT P43490 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37
TP53 P04637 1/20 0.37
RECQL P46063 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL5886695 0.90 MAPK8 (0.36) LMNAALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL5887292 0.88 ALDH1A1 (0.40) LMNAALDH1A1MAPTSMN1; SMN2POLB
SCHEMBL5887202 0.87 BRAF (0.38) LMNAALDH1A1MAPTSMN1; SMN2NAMPT
SCHEMBL5887261 0.86 RORC (0.37) LMNAALDH1A1MAPTNAMPT
SCHEMBL5887095 0.85 ALDH1A1 (0.44) LMNAALDH1A1MAPTTHRBPDE4A
SCHEMBL5887398 0.84 ALDH1A1 (0.43) LMNAALDH1A1MAPTTHRBSMN1; SMN2
SCHEMBL5886714 0.84 ALDH1A1 (0.45) LMNAALDH1A1MAPTTHRBSMN1; SMN2
SCHEMBL5887408 0.83 PPARG (0.35) NAMPTRXFP1TP53RECQL
SCHEMBL5886866 0.83 SMN1; SMN2 (0.50) LMNAALDH1A1MAPTSMN1; SMN2NAMPT
SCHEMBL5886975 0.83 MAPT (0.47) LMNAALDH1A1MAPTSMN1; SMN2POLB

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 LMNA 711/4885ALDH1A1 1860/4885MAPT 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.