SCHEMBL7606402

SCHEMBL7606402

O=C(NCc1ccc(-c2ccc(C(F)(F)F)cc2)cc1)c1cccc(NC(=O)c2ccccc2-c2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTTP P55157 12/20 0.57
APOB P04114 2/20 0.57
PPARG P37231 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
SENP1 Q9P0U3 1/20 0.53
HTT P42858 2/20 0.52
CHRNB2 P17787 1/20 0.51
CHRNB4 P30926 1/20 0.51
CHRNA3 P32297 1/20 0.51
CHRNA4 P43681 1/20 0.51
ALDH1A1 P00352 1/20 0.51
HPGD P15428 1/20 0.51

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
SCHEMBL7609363 1.00 MTTP (0.57) MTTPAPOBPPARGRXFP1SENP1
SCHEMBL7607440 0.97 MTTP (0.57) MTTPAPOBPPARGHTTALDH1A1
SCHEMBL7612180 0.96 MTTP (0.61) MTTPAPOBPPARGRXFP1SENP1
SCHEMBL7613600 0.95 MTTP (0.58) MTTPAPOBPPARGRXFP1
SCHEMBL7609454 0.95 PPARG (0.59) MTTPAPOBPPARGHTTALDH1A1
SCHEMBL7605581 0.94 SENP1 (0.59) MTTPAPOBPPARGRXFP1SENP1
SCHEMBL7605798 0.93 LMNA (0.54) MTTPAPOBPPARGRXFP1HTT
SCHEMBL7613634 0.93 ROCK2 (0.56) MTTPAPOBPPARGRXFP1
SCHEMBL7613166 0.93 PPARG (0.53) MTTPAPOBPPARGRXFP1
SCHEMBL7607269 0.93 EPHX2 (0.57) MTTPAPOBPPARG

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-20020032238-A1 Biphenylcarboxylic acid amides, the preparation thereof and the use thereof as medicaments BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-03-14 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-20020032238-A1 Biphenylcarboxylic acid amides, the preparation thereof and the use thereof as medicaments MTTP, CETP, FABP1 MTTP 1/4885APOB 45/4885PPARG 86/4885

“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.