SCHEMBL5886844

SCHEMBL5886844

Cc1nc(N2CCC[C@H]2C(=O)O)nc2c1ccc(=O)n2-c1ccc(C(=O)NCCc2ccccc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.44
LMNA P02545 3/20 0.44
RAB9A P51151 6/20 0.43
TP53 P04637 6/20 0.43
NPC1 O15118 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 1/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
RXFP1 Q9HBX9 3/20 0.40
TSHR P16473 1/20 0.40
GAA P10253 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL5886746 0.92 ALDH1A1 (0.44) MAPTLMNARAB9ATP53SMN1; SMN2
SCHEMBL5887335 0.87 L3MBTL1 (0.39) LMNATP53SMN1; SMN2ALDH1A1KDM4E
SCHEMBL5886876 0.87 RAB9A (0.45) MAPTLMNARAB9ATP53NPC1
SCHEMBL5886972 0.86 MEN1 (0.37) MAPTLMNARAB9ASMN1; SMN2ALDH1A1
SCHEMBL5887294 0.86 MAPK8 (0.40) MAPTLMNARAB9ATP53NPC1
SCHEMBL5886906 0.85 MMP13 (0.40) MAPTLMNARAB9ASMN1; SMN2ALDH1A1
SCHEMBL5887213 0.84 HPGD (0.45) MAPTLMNATP53SMN1; SMN2ALDH1A1
SCHEMBL5886808 0.83 KDM4E (0.45) MAPTLMNARAB9ATP53NPC1
SCHEMBL5886860 0.83 USP25 (0.46) MAPTLMNARAB9ATP53NPC1
SCHEMBL5887620 0.83 HPGD (0.54) MAPTLMNARAB9ANPC1SMN1; SMN2

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 1614/4885LMNA 711/4885RAB9A 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.