SCHEMBL4068169

SCHEMBL4068169

NC(=O)[C@H](Cc1ccc(F)cc1)C[C@H](O)[C@@H](N)Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC1A3 P43003 1/20 0.46
▸ SLC1A2 P43004 1/20 0.46
▸ SLC1A1 P43005 1/20 0.46
▸ CCR1 P32246 1/20 0.44
▸ EPHX1 P07099 2/20 0.43
▸ SLC15A1 P46059 1/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ PPARG P37231 1/20 0.42
▸ PPARA Q07869 1/20 0.42
▸ CSNK1E P49674 1/20 0.42
▸ MMP2 P08253 1/20 0.41
▸ MMP9 P14780 1/20 0.41
▸ MMP12 P39900 1/20 0.41
▸ MC4R P32245 1/20 0.41
▸ MC3R P41968 1/20 0.41
▸ ALPI P09923 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ PTGS1 P23219 1/20 0.41
▸ XIAP P98170 1/20 0.41
▸ SLC7A5 Q01650 1/20 0.41

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
SCHEMBL4066979 1.00 SLC1A3 (0.46) SLC1A3SLC1A2SLC1A1CCR1EPHX1
SCHEMBL4062972 0.92 SLC1A3 (0.53) SLC1A3SLC1A2SLC1A1CCR1EPHX1
SCHEMBL7434946 0.90 SLC1A3 (0.57) SLC1A3SLC1A2SLC1A1CYP1A2PPARG
SCHEMBL8893214 0.90 SLC1A3 (0.57) SLC1A3SLC1A2SLC1A1CYP1A2PPARG
SCHEMBL8893218 0.90 SLC1A3 (0.57) SLC1A3SLC1A2SLC1A1CYP1A2PPARG
SCHEMBL7434949 0.90 SLC1A3 (0.57) SLC1A3SLC1A2SLC1A1CYP1A2PPARG
SCHEMBL4064868 0.88 SLC1A1 (0.50) SLC1A3SLC1A2SLC1A1CCR1SLC15A1
SCHEMBL4063823 0.88 ERAP2 (0.48) SLC1A3SLC1A2SLC1A1CCR1EPHX1
SCHEMBL7434194 0.86 SLC1A3 (0.50) SLC1A3SLC1A2SLC1A1CYP1A2PPARG
SCHEMBL7434192 0.86 SLC1A3 (0.50) SLC1A3SLC1A2SLC1A1CYP1A2PPARG

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
EP-0966443-B1 HETEROARYL-HEXANOIC ACID AMIDE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS SELECTIVE INHIBITORS OF MIP-1-ALPHA BINDING TO ITS CCR1 RECEPTOR PFIZER (US) 2009-01-28 — — EP disclosed
Send feedback