SCHEMBL6315983

SCHEMBL6315983

[NH]CCc1ccc(-c2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.54
TAAR1 Q96RJ0 2/20 0.52
KCNH2 Q12809 1/20 0.48
MMP12 P39900 5/20 0.47
IDO1 P14902 2/20 0.46
AGXT P21549 2/20 0.46
ABCC4 O15439 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
TSHR P16473 1/20 0.46
PTGS1 P23219 1/20 0.46
HTT P42858 1/20 0.46
MMP13 P45452 4/20 0.46
ALDH1A1 P00352 1/20 0.45
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
MMP14 P50281 1/20 0.44
FDFT1 P37268 2/20 0.43
HDAC2 Q92769 1/20 0.43
NAAA Q02083 1/20 0.42

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
SCHEMBL2357 0.84
SCHEMBL5551465 0.81 FFAR1 (0.60) FFAR1TAAR1KCNH2MMP12IDO1
SCHEMBL2575077 0.79 TAAR1 (0.56) FFAR1TAAR1KCNH2MMP12IDO1
SCHEMBL30869989 0.79 HDAC2 (0.60) FFAR1TAAR1KCNH2IDO1AGXT
Tannin Pyrogallol SCHEMBL29187612 0.78 ALDH1A1 (0.56) FFAR1TAAR1KCNH2MMP12IDO1
SCHEMBL9826765 0.77 HTR2A (0.62) FFAR1TAAR1KCNH2MMP12MMP13
SCHEMBL6502732 0.77 ALDH1A1 (0.70) FFAR1TAAR1KCNH2MMP12IDO1
Biphenyl SCHEMBL23456981 0.75 ALDH1A1 (0.60) FFAR1TAAR1KCNH2ALDH1A1
SCHEMBL172790 0.75 TAAR1 (0.71) TAAR1
SCHEMBL6267935 0.75 FFAR1 (0.54) FFAR1TAAR1KCNH2MMP12IDO1

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 FFAR1 132/4885TAAR1 1020/4885KCNH2 2553/4885

“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.