SCHEMBL7612923

SCHEMBL7612923

O=C(NCc1cccc2ccccc12)c1cccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.58
CHRNA4 P43681 1/20 0.58
APOB P04114 3/20 0.50
MAPT P10636 2/20 0.48
RXFP1 Q9HBX9 2/20 0.48
LMNA P02545 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
MTTP P55157 5/20 0.48
GAA P10253 1/20 0.48
PPARG P37231 2/20 0.47
BCHE P06276 1/20 0.47
TP53 P04637 1/20 0.46

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
SCHEMBL7607921 0.90 APOB (0.55) APOBMAPTRXFP1LMNASMN1; SMN2
SCHEMBL7607440 0.88 MTTP (0.57) APOBLMNAMTTPGAAPPARG
SCHEMBL7612293 0.88 PPARG (0.52) APOBMAPTRXFP1LMNASMN1; SMN2
SCHEMBL7612180 0.88 MTTP (0.61) CHRNB2CHRNA4APOBRXFP1MTTP
SCHEMBL7607395 0.87 RXFP1 (0.51) APOBRXFP1MTTPGAAPPARG
SCHEMBL7606402 0.86 MTTP (0.57) CHRNB2CHRNA4APOBRXFP1MTTP
SCHEMBL7609363 0.86 MTTP (0.57) CHRNB2CHRNA4APOBRXFP1MTTP
SCHEMBL7613600 0.85 MTTP (0.58) APOBRXFP1LMNAMTTPPPARG
SCHEMBL7609454 0.85 PPARG (0.59) APOBMTTPPPARG
SCHEMBL7608067 0.85 MTTP (0.54) APOBMTTPGAAPPARG

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 CHRNB2 4877/4885CHRNA4 4860/4885APOB 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.