SCHEMBL7605490

SCHEMBL7605490

Nc1ccc(CNC(=O)c2cccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MTTP P55157 12/20 0.53
APOB P04114 3/20 0.53
PPARG P37231 1/20 0.50
KDM1A O60341 1/20 0.48
HDAC1 Q13547 1/20 0.48
GAA P10253 1/20 0.48
PTGS1 P23219 3/20 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
Hydrochloric Acid SCHEMBL7605034 0.99 MTTP (0.52) MTTPAPOBPPARGKDM1AHDAC1
SCHEMBL7607440 0.95 MTTP (0.57) MTTPAPOBPPARGKDM1AHDAC1
SCHEMBL7608067 0.93 MTTP (0.54) MTTPAPOBPPARGKDM1AHDAC1
SCHEMBL7606402 0.92 MTTP (0.57) MTTPAPOBPPARG
SCHEMBL7609363 0.92 MTTP (0.57) MTTPAPOBPPARG
SCHEMBL7612180 0.92 MTTP (0.61) MTTPAPOBPPARG
SCHEMBL7613600 0.91 MTTP (0.58) MTTPAPOBPPARG
SCHEMBL7613057 0.91 MTTP (0.54) MTTPAPOBPPARGKDM1AHDAC1
SCHEMBL7609454 0.91 PPARG (0.59) MTTPAPOBPPARG
SCHEMBL7612283 0.91 MTTP (0.54) MTTPAPOBPPARGKDM1AHDAC1

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.