SCHEMBL5886876

SCHEMBL5886876

Cc1nc(N2CCCC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCCc2ccccc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.45
NPC1 O15118 5/20 0.45
MAPT P10636 6/20 0.45
TP53 P04637 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
ALDH1A1 P00352 3/20 0.45
KDM4E B2RXH2 1/20 0.45
HPGD P15428 1/20 0.45
HTT P42858 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
LMNA P02545 2/20 0.44
GAA P10253 1/20 0.43
RXFP1 Q9HBX9 2/20 0.42
TSHR P16473 2/20 0.41
HSD17B10 Q99714 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
SCD O00767 1/20 0.41
PDE4A P27815 1/20 0.41

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
SCHEMBL5886808 0.92 KDM4E (0.45) RAB9ANPC1MAPTTP53SMN1; SMN2
SCHEMBL5886860 0.92 USP25 (0.46) RAB9ANPC1MAPTTP53ALDH1A1
SCHEMBL5886779 0.91 MAPT (0.44) RAB9AMAPTTP53SMN1; SMN2ALDH1A1
SCHEMBL5887024 0.88 MAPT (0.44) RAB9ANPC1MAPTTP53SMN1; SMN2
SCHEMBL5886844 0.87 MAPT (0.44) RAB9ANPC1MAPTTP53SMN1; SMN2
SCHEMBL5886981 0.85 L3MBTL1 (0.44) RAB9AMAPTTP53ALDH1A1LMNA
SCHEMBL5886891 0.85 TP53 (0.44) MAPTTP53SMN1; SMN2ALDH1A1LMNA
SCHEMBL5887548 0.84 KMT2A (0.46) MAPTTP53ALDH1A1LMNATSHR
SCHEMBL5886868 0.84 CNR2 (0.41) RAB9ANPC1MAPTSMN1; SMN2ALDH1A1
SCHEMBL5886882 0.83 MAPT (0.43) RAB9ANPC1MAPTTP53SMN1; 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 RAB9A 3217/4885NPC1 4067/4885MAPT 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.