SCHEMBL14313605

SCHEMBL14313605

O=C(N[C@H]1CCN([C@H]2CCCC[C@H]2C(=O)O)C1=O)OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 1/20 0.50
▸ PREP P48147 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ TSHR P16473 1/20 0.47
▸ EPHX1 P07099 1/20 0.47
▸ CASP1 P29466 2/20 0.46
▸ CTSK P43235 2/20 0.46
▸ CTSL P07711 1/20 0.46
▸ CTSB P07858 1/20 0.46
▸ NAAA Q02083 1/20 0.45

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
SCHEMBL4417131 0.88 CASP3 (0.53) CASP3PREPALDH1A1GAAEPHX1
SCHEMBL2344349 0.87 PREP (0.46) CASP3PREPALDH1A1GAATSHR
SCHEMBL3625795 0.87 PREP (0.46) CASP3PREPALDH1A1GAATSHR
SCHEMBL2344340 0.87 PREP (0.46) CASP3PREPALDH1A1GAATSHR
SCHEMBL3751193 0.86 PREP (0.48) CASP3PREPALDH1A1GAATSHR
SCHEMBL3749572 0.86 NAAA (0.46) CASP3PREPALDH1A1GAATSHR
SCHEMBL3751199 0.86 PREP (0.48) CASP3PREPALDH1A1GAATSHR
SCHEMBL3252082 0.86 PREP (0.48) CASP3PREPALDH1A1GAATSHR
SCHEMBL3252081 0.86 PREP (0.48) CASP3PREPALDH1A1GAATSHR
SCHEMBL14313644 0.84 CASP3 (0.50) CASP3PREPALDH1A1GAAEPHX1

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
WO-2008014381-A2 MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY, CRYSTALLINE FORMS AND PROCESS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-01-31 — — WO disclosed
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