SCHEMBL6313309

SCHEMBL6313309

Cc1cc(C(=O)NCCC(=O)O)[c]s1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NPSR1 Q6W5P4 2/20 0.37
KMT2A Q03164 2/20 0.37
KDM4E B2RXH2 1/20 0.37
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
ITGB3 P05106 2/20 0.37
ITGAV P06756 1/20 0.37
EGLN2 Q96KS0 1/20 0.36
FABP4 P15090 1/20 0.36
MAPK1 P28482 1/20 0.35
TSHR P16473 1/20 0.35
EGLN1 Q9GZT9 2/20 0.34
HRH3 Q9Y5N1 2/20 0.34
NME4 O00746 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
CHRM1 P11229 1/20 0.34
ADORA2A P29274 1/20 0.34
AVPR2 P30518 1/20 0.34

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
SCHEMBL6313846 0.83 FABP4 (0.43) LMNAL3MBTL1NPSR1KMT2ACA1
SCHEMBL6311911 0.71 LMNA (0.43) LMNAL3MBTL1NPSR1KMT2ACA1
SCHEMBL27537533 0.68 POLB (0.58) LMNAKMT2AKDM4ECA1CA2
SCHEMBL394245 0.68 FABP4 (0.59) LMNAL3MBTL1KDM4ECA1CA2
SCHEMBL279950 0.68 KMT2A (0.71) LMNAL3MBTL1NPSR1KMT2AKDM4E
SCHEMBL2440938 0.67 EGLN2 (0.37) LMNAL3MBTL1NPSR1KMT2AKDM4E
SCHEMBL6313389 0.66 CYP1A2 (0.40) LMNAL3MBTL1KMT2AKDM4ECA1
SCHEMBL279993 0.65 LMNA (0.71) LMNAL3MBTL1NPSR1KMT2ACA1
SCHEMBL9717434 0.64 MAPK1 (0.71) LMNAL3MBTL1KDM4ECA1CA2
SCHEMBL23732240 0.64 EGLN2 (0.50) KMT2AKDM4EEGLN2EGLN1

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 LMNA 2720/4885L3MBTL1 1957/4885NPSR1 198/4885

“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.