SCHEMBL7613166

SCHEMBL7613166

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

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.53
MTTP P55157 8/20 0.52
APOB P04114 2/20 0.52
RXFP1 Q9HBX9 2/20 0.52
PPARD Q03181 2/20 0.52
NR1H4 Q96RI1 2/20 0.52
RHOC P08134 1/20 0.51
RHOA P61586 1/20 0.51
PPARA Q07869 1/20 0.49
KDM1A O60341 1/20 0.48
HDAC1 Q13547 1/20 0.48

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
SCHEMBL7607440 0.94 MTTP (0.57) PPARGMTTPAPOBKDM1AHDAC1
SCHEMBL7609363 0.93 MTTP (0.57) PPARGMTTPAPOBRXFP1
SCHEMBL7606402 0.93 MTTP (0.57) PPARGMTTPAPOBRXFP1
SCHEMBL7612180 0.91 MTTP (0.61) PPARGMTTPAPOBRXFP1PPARD
SCHEMBL7605798 0.91 LMNA (0.54) PPARGMTTPAPOBRXFP1
SCHEMBL7613634 0.91 ROCK2 (0.56) PPARGMTTPAPOBRXFP1KDM1A
SCHEMBL7609454 0.91 PPARG (0.59) PPARGMTTPAPOB
SCHEMBL7608067 0.91 MTTP (0.54) PPARGMTTPAPOBKDM1AHDAC1
SCHEMBL7613600 0.91 MTTP (0.58) PPARGMTTPAPOBRXFP1PPARD
SCHEMBL7613057 0.91 MTTP (0.54) PPARGMTTPAPOBKDM1AHDAC1

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 PPARG 86/4885MTTP 1/4885APOB 45/4885

“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.