SCHEMBL5886749

SCHEMBL5886749

Cc1nc(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 2/20 0.54
CTNNB1 P35222 1/20 0.49
TCF7L2 Q9NQB0 1/20 0.49
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
CHRM3 P20309 5/20 0.47
ALDH1A1 P00352 4/20 0.46
NPSR1 Q6W5P4 2/20 0.46
LMNA P02545 4/20 0.46
KDM4E B2RXH2 3/20 0.45
HPGD P15428 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
GAA P10253 1/20 0.45
HTT P42858 3/20 0.45
TSHR P16473 2/20 0.45
USP2 O75604 1/20 0.45
PMP22 Q01453 1/20 0.44
MAPT P10636 1/20 0.44
TP53 P04637 1/20 0.44
POLB P06746 1/20 0.44

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
SCHEMBL5887350 0.93 CTNNB1 (0.48) MCHR1CTNNB1TCF7L2MEN1KMT2A
SCHEMBL5887090 0.92 CTNNB1 (0.47) MCHR1CTNNB1TCF7L2MEN1KMT2A
SCHEMBL5886949 0.90 ALDH1A1 (0.48) MCHR1CTNNB1TCF7L2MEN1KMT2A
SCHEMBL5887366 0.90 ALDH1A1 (0.47) MEN1KMT2AALDH1A1NPSR1LMNA
SCHEMBL5886982 0.89 CTNNB1 (0.51) MCHR1CTNNB1TCF7L2MEN1KMT2A
SCHEMBL5886997 0.86 ALDH1A1 (0.49) MEN1KMT2AALDH1A1SMN1; SMN2TSHR
SCHEMBL5886869 0.85 HIF1A (0.47) MEN1KMT2ACHRM3ALDH1A1
SCHEMBL5886702 0.85 ALDH1A1 (0.43) MEN1KMT2AALDH1A1LMNASMN1; SMN2
SCHEMBL5886891 0.84 TP53 (0.44) CTNNB1TCF7L2MEN1KMT2AALDH1A1
SCHEMBL5886974 0.84 SMN1; SMN2 (0.49) ALDH1A1LMNAHPGDSMN1; SMN2HTT

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 MCHR1 4737/4885CTNNB1 1452/4885TCF7L2 381/4885

“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.