SCHEMBL5886869

SCHEMBL5886869

Cc1nc(N2CCN(Cc3ccccc3)CC2)nc2c1ccc(=O)n2-c1ccc(C(=O)NCc2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.47
EPAS1 Q99814 2/20 0.47
ACHE P22303 1/20 0.46
GLS O94925 1/20 0.45
ALDH1A1 P00352 1/20 0.44
CHRM2 P08172 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM4 P08173 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
SRPK1 Q96SB4 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
PTGER4 P35408 2/20 0.42
CHRM3 P20309 1/20 0.42
EPHX2 P34913 1/20 0.41
PRKAB2 O43741 1/20 0.41
PRKAG1 P54619 1/20 0.41
PRKAA2 P54646 1/20 0.41
PRKAA1 Q13131 1/20 0.41
PRKAG3 Q9UGI9 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
SCHEMBL5887366 0.94 ALDH1A1 (0.47) ALDH1A1MEN1KMT2APRKAA2TRPA1
SCHEMBL5886918 0.92 CTNNB1 (0.43) MEN1KMT2APTGER4EPHX2
SCHEMBL5886997 0.90 ALDH1A1 (0.49) ALDH1A1CHRM4MEN1KMT2ATRPA1
SCHEMBL5886912 0.90 ME2 (0.43) GLSALDH1A1MEN1KMT2APTGER4
SCHEMBL5886889 0.90 MAPK10 (0.45) SIGMAR1MEN1KMT2AEPHX2PRKAB2
SCHEMBL5886763 0.89 SMN1; SMN2 (0.42) ALDH1A1MEN1KMT2AEPHX2
SCHEMBL5886867 0.89 BRAF (0.48) ALDH1A1KMT2AEPHX2
SCHEMBL5886702 0.89 ALDH1A1 (0.43) ALDH1A1MEN1KMT2AEPHX2TRPA1
SCHEMBL5887146 0.89 CTNNB1 (0.43) ALDH1A1MEN1KMT2AEPHX2
SCHEMBL5886837 0.88 KMT2A (0.47) HIF1AEPAS1CHRM4MEN1KMT2A

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 HIF1A 3540/4885EPAS1 1688/4885ACHE 3502/4885

“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.