SCHEMBL7608025

SCHEMBL7608025

O=C(NCc1ccc(-c2ccccc2C(=O)N2CCCC2)cc1)c1cccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MTTP P55157 14/20 0.60
APOB P04114 2/20 0.53
NAMPT P43490 1/20 0.51
KLRK1 P26718 1/20 0.49
MICA Q29983 1/20 0.49
RAET1L Q5VY80 1/20 0.49
EPHX2 P34913 1/20 0.49
PPARG P37231 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 0.90 MTTP (0.57) MTTPAPOBPPARG
SCHEMBL7610357 0.89 MTTP (0.56) MTTPAPOBNAMPTEPHX2PPARG
SCHEMBL7609363 0.88 MTTP (0.57) MTTPAPOBPPARG
SCHEMBL7606402 0.88 MTTP (0.57) MTTPAPOBPPARG
SCHEMBL7612180 0.87 MTTP (0.61) MTTPAPOBPPARG
SCHEMBL7609454 0.87 PPARG (0.59) MTTPAPOBPPARG
SCHEMBL7608067 0.87 MTTP (0.54) MTTPAPOBPPARG
SCHEMBL7613057 0.87 MTTP (0.54) MTTPAPOBPPARG
SCHEMBL7613600 0.87 MTTP (0.58) MTTPAPOBNAMPTEPHX2PPARG
SCHEMBL7605490 0.86 MTTP (0.53) 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 45/4885NAMPT 1448/4885

“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.