SCHEMBL6313846

SCHEMBL6313846

O=C(O)CCNC(=O)c1[c]sc(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 1/20 0.43
CA1 P00915 4/20 0.42
CA2 P00918 4/20 0.42
LMNA P02545 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
GCGR P47871 4/20 0.37
GCG P01275 3/20 0.36
CSNK2A2 P19784 1/20 0.36
CSNK2B P67870 1/20 0.36
CSNK2A1 P68400 1/20 0.36
CSNK2A3 Q8NEV1 1/20 0.36
MAPK1 P28482 1/20 0.36
DGAT1 O75907 1/20 0.36
KMT2A Q03164 2/20 0.35
ALDH1A1 P00352 1/20 0.35
CA12 O43570 1/20 0.35
CA3 P07451 1/20 0.35
CA4 P22748 1/20 0.35
CA6 P23280 1/20 0.35

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
SCHEMBL6313309 0.83 LMNA (0.38) FABP4CA1CA2LMNAL3MBTL1
SCHEMBL6311911 0.72 LMNA (0.43) CA1CA2LMNAL3MBTL1NPSR1
SCHEMBL394245 0.69 FABP4 (0.59) FABP4CA1CA2LMNAL3MBTL1
SCHEMBL5630030 0.69 MAPK1 (0.63) LMNANPSR1MAPK1KMT2A
SCHEMBL1114775 0.67 CDK1 (0.68) CA1CA2LMNANPSR1GCGR
SCHEMBL6313389 0.67 CYP1A2 (0.40) CA1CA2LMNAL3MBTL1CSNK2A2
SCHEMBL5625471 0.66 CYP1A2 (0.66) FABP4CA1CA2LMNAL3MBTL1
SCHEMBL6311787 0.66 NPSR1 (0.45) CA1CA2LMNAL3MBTL1NPSR1
SCHEMBL28900428 0.66 ACE (0.47) CA1CA2LMNAL3MBTL1NPSR1
SCHEMBL9717434 0.65 MAPK1 (0.71) CA1CA2LMNAL3MBTL1MAPK1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050014810-A1 Use of substituted 2 phenylbenzimidazoles as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-01-20 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-20050014810-A1 Use of substituted 2 phenylbenzimidazoles as medicaments GLP1R, GIPR, GCGR FABP4 1045/4885CA1 4589/4885CA2 1695/4885

“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.