Usistapide

Usistapide

SCHEMBL803531

COC(=O)[C@H](c1ccccc1)N1CCC(c2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)CC1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NPY2R P49146 8/20 0.62
MTTP P55157 11/20 0.53
APOB P04114 2/20 0.49
KLRK1 P26718 1/20 0.47
MICA Q29983 1/20 0.47
RAET1L Q5VY80 1/20 0.47

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
Usistapide SCHEMBL29376869 1.00 NPY2R (0.62) NPY2RMTTPAPOBKLRK1MICA
Usistapide SCHEMBL803532 1.00 NPY2R (0.62) NPY2RMTTPAPOBKLRK1MICA
Usistapide SCHEMBL785394 1.00 NPY2R (0.62) NPY2RMTTPAPOBKLRK1MICA
SCHEMBL13085248 0.94 NPY2R (0.61) NPY2RMTTPAPOB
SCHEMBL13522109 0.94 NPY2R (0.55) NPY2RMTTPAPOBKLRK1MICA
SCHEMBL12158027 0.94 NPY2R (0.53) NPY2RMTTPAPOBKLRK1MICA
SCHEMBL13522099 0.93 NPY2R (0.53) NPY2RMTTPAPOBKLRK1MICA
SCHEMBL13522119 0.93 NPY2R (0.53) NPY2RMTTPKLRK1MICARAET1L
SCHEMBL12157626 0.93 NPY2R (0.53) NPY2RMTTPAPOBKLRK1MICA
SCHEMBL13522185 0.92 NPY2R (0.53) NPY2RMTTPAPOBKLRK1MICA

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8461341-B2 Resolution of (±)-methyl phenyl[4-[4-[[[4′(trifluoromethyl)-2-biphenylyl]carbonyl]amino]Phenyl]-1-piperidinyl]acetate JANSSEN PHARMACEUTICA NV (BE) 2013-06-11 US disclosed
US-8461341-B2 Resolution of (±)-methyl phenyl[4-[4-[[[4′(trifluoromethyl)-2-biphenylyl]carbonyl]amino]Phenyl]-1-piperidinyl]acetate JANSSEN PHARMACEUTICA NV (BE) 2013-06-11 US disclosed
EP-2435406-B1 RESOLUTION OF (±)-METHYL PHENYL[4-[4-[[[4'-(TRIFLUOROMETHYL)-2-BIPHENYLYL]CARBONYL]AMINO]PHENYL]-1-PIPERIDINYL]ACETATE JANSSEN PHARMACEUTICA NV (BE) 2013-03-06 EP disclosed
US-20120071660-A1 RESOLUTION OF (±)-METHYL PHENYL[4-[4-[[[4'(TRIFLUOROMETHYL)-2- BIPHENYLYL]CARBONYL]AMINO]PHENYL]-1-PIPERIDINYL]ACETATE JANSSEN PHARMACEUTICA NV (BE) 2012-03-22 US disclosed
US-20120071660-A1 RESOLUTION OF (±)-METHYL PHENYL[4-[4-[[[4'(TRIFLUOROMETHYL)-2- BIPHENYLYL]CARBONYL]AMINO]PHENYL]-1-PIPERIDINYL]ACETATE JANSSEN PHARMACEUTICA NV (BE) 2012-03-22 US disclosed
WO-2010136526-A1 RESOLUTION OF (±)-METHYL PHENYL[4-[4-[[[4'-(TRIFLUOROMETHYL)-2-BIPHENYLYL]CARBONYL]AMINO]PHENYL]-1-PIPERIDINYL]ACETATE JANSSEN PHARMACEUTICA NV (BE) 2010-12-02 WO 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-20120071660-A1 RESOLUTION OF (±)-METHYL PHENYL[4-[4-[[[4'(TRIFLUOROMETHYL)-2- BIPHENYLYL]CARBONYL]AMINO]PHENYL]-1-PIPERIDINYL]ACETATE MTTP, CETP, LIPC NPY2R 4688/4885MTTP 1/4885APOB 48/4885

“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.