SCHEMBL5887364

SCHEMBL5887364

COc1cc(C(=O)N2CCN(c3nc(C)c4ccc(=O)n(-c5ccc(C(=O)NCc6ccc(S(C)(=O)=O)cc6)cc5)c4n3)CC2)cc(OC)c1OC

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
NPC1 O15118 2/20 0.40
LMNA P02545 5/20 0.39
POLB P06746 2/20 0.39
SMN1; SMN2 Q16637 3/20 0.38
HTT P42858 2/20 0.38
MAPT P10636 2/20 0.37
PKM P14618 2/20 0.37
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL5886855 0.92 ALDH1A1 (0.42) ALDH1A1NPC1LMNAPOLBSMN1; SMN2
SCHEMBL5887689 0.92 ALDH1A1 (0.42) ALDH1A1NPC1LMNAPOLBSMN1; SMN2
SCHEMBL5887135 0.91 ALDH1A1 (0.43) ALDH1A1NPC1LMNAPOLBSMN1; SMN2
SCHEMBL5887467 0.90 KDM4E (0.46) ALDH1A1NPC1LMNAPOLBSMN1; SMN2
SCHEMBL5887119 0.90 LMNA (0.41) ALDH1A1NPC1LMNAPOLBSMN1; SMN2
SCHEMBL5886829 0.88 RAB9A (0.44) ALDH1A1NPC1LMNASMN1; SMN2
SCHEMBL5887039 0.87 EPHX2 (0.41) ALDH1A1LMNASMN1; SMN2HTTMAPT
SCHEMBL5886816 0.87 EPHX2 (0.41) ALDH1A1LMNASMN1; SMN2HTTMAPT
SCHEMBL5887142 0.86 SMN1; SMN2 (0.43) ALDH1A1LMNASMN1; SMN2HTTMAPT
SCHEMBL5887646 0.85 MAPK1 (0.40) ALDH1A1LMNAHTTMAPT

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 ALDH1A1 1860/4885NPC1 4067/4885LMNA 711/4885

“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.