SCHEMBL5886982

SCHEMBL5886982

Cc1nc(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(F)cc2F)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 1/20 0.51
TCF7L2 Q9NQB0 1/20 0.51
MCHR1 Q99705 3/20 0.43
KDM4E B2RXH2 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
POLB P06746 1/20 0.43
CHRM3 P20309 4/20 0.41
LMNA P02545 2/20 0.41
HTT P42858 2/20 0.41
USP2 O75604 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP3A4 P08684 1/20 0.40
KCNH2 Q12809 1/20 0.40
MCHR2 Q969V1 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40

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
SCHEMBL5886769 0.89 PPARG (0.43) CTNNB1TCF7L2LMNAALDH1A1MEN1
SCHEMBL5886749 0.89 MCHR1 (0.54) CTNNB1TCF7L2MCHR1KDM4ETDP1
SCHEMBL5887350 0.87 CTNNB1 (0.48) CTNNB1TCF7L2MCHR1KDM4ETDP1
SCHEMBL5887090 0.86 CTNNB1 (0.47) CTNNB1TCF7L2MCHR1TDP1CHRM3
SCHEMBL5887280 0.86 CTNNB1 (0.40) CTNNB1TCF7L2LMNAMEN1KMT2A
SCHEMBL5886949 0.85 ALDH1A1 (0.48) CTNNB1TCF7L2MCHR1TDP1CHRM3
SCHEMBL5886824 0.85 CTNNB1 (0.41) CTNNB1TCF7L2KMT2ACYP3A4
SCHEMBL5887137 0.84 CTNNB1 (0.41) CTNNB1TCF7L2SMN1; SMN2
SCHEMBL5887590 0.84 MIF (0.40) CTNNB1TCF7L2KDM4ESMN1; SMN2
SCHEMBL5886956 0.84 CTNNB1 (0.44) CTNNB1TCF7L2POLB

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

“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.