SCHEMBL5886745

SCHEMBL5886745

COc1ccc(NC(=O)c2ccc(-n3c(=O)ccc4c(C)nc(NCCCN(C)C)nc43)cc2)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.44
MCHR1 Q99705 4/20 0.44
HTR1D P28221 5/20 0.42
HTR1B P28222 5/20 0.42
HTR2A P28223 4/20 0.42
ALDH1A1 P00352 2/20 0.42
TP53 P04637 2/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
MAPK1 P28482 1/20 0.42
KMT2A Q03164 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
CHRM2 P08172 1/20 0.41
ADRA2A P08913 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
SCHEMBL5886959 0.91 MAPT (0.47) MAPTALDH1A1TP53MEN1HPGD
SCHEMBL5886896 0.90 MAPT (0.47) MAPTALDH1A1TP53MEN1HPGD
SCHEMBL5886953 0.89 MAPT (0.47) MAPTALDH1A1TP53MEN1HPGD
SCHEMBL5886793 0.88 MAPT (0.47) MAPTALDH1A1TP53MEN1HPGD
SCHEMBL5887139 0.87 KMT2A (0.46) MAPTALDH1A1TP53MEN1HPGD
SCHEMBL5887376 0.85 MAPT (0.43) MAPTALDH1A1TP53HPGDHSD17B10
SCHEMBL5886878 0.85 HDAC1 (0.49) MAPTALDH1A1TP53HPGDHSD17B10
SCHEMBL5886761 0.84 MAPT (0.47) MAPTALDH1A1MEN1CYP2D6HPGD
SCHEMBL5887101 0.83 MEN1 (0.47) MAPTALDH1A1TP53KDM4EMEN1
SCHEMBL5886805 0.82 MAPT (0.43) MAPTALDH1A1TP53KDM4EMEN1

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 1614/4885MCHR1 4737/4885HTR1D 2410/4885

“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.