SCHEMBL7607259

SCHEMBL7607259

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

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
APOB P04114 7/20 0.59
MTTP P55157 6/20 0.55
RXFP1 Q9HBX9 4/20 0.55
HTT P42858 2/20 0.54
PPARG P37231 1/20 0.53
PPARD Q03181 1/20 0.53
NR1H4 Q96RI1 1/20 0.53
KCNK3 O14649 2/20 0.53
KCNK9 Q9NPC2 1/20 0.53
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 1/20 0.52
LMNA P02545 1/20 0.52
GAA P10253 1/20 0.52
MAPT P10636 1/20 0.52
P2RX1 P51575 1/20 0.51
L3MBTL1 Q9Y468 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
SCHEMBL7605815 0.89 APOB (0.63) APOBMTTPRXFP1HTTPPARG
SCHEMBL6799012 0.89 APOB (0.66) APOBMTTPRXFP1HTTPPARG
Hydrochloric Acid SCHEMBL7607266 0.88 APOB (0.65) APOBMTTPRXFP1HTTPPARG
SCHEMBL7605826 0.87 HTT (0.64) HTTKCNK3KCNK9ALDH1A1KDM4E
SCHEMBL7611559 0.86 CHRNB2 (0.68) HTTKCNK3KCNK9ALDH1A1KDM4E
SCHEMBL7613563 0.85 APOB (0.59) APOBMTTPRXFP1HTTPPARG
SCHEMBL7605511 0.84 APOB (0.56) APOBMTTPRXFP1HTTKCNK3
SCHEMBL7612786 0.84 L3MBTL1 (0.64) HTTNR1H4KCNK3KCNK9ALDH1A1
SCHEMBL31393757 0.84 CHRNB2 (0.71) APOBMTTPHTTALDH1A1GAA
SCHEMBL2104422 0.84 RAB9A (0.69) RXFP1HTTPPARGPPARDNR1H4

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 APOB 45/4885MTTP 1/4885RXFP1 2727/4885

“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.