SCHEMBL6847701

SCHEMBL6847701

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

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.59
KMT2A Q03164 1/20 0.53
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
GPR34 Q9UPC5 1/20 0.49
ADAMTS5 Q9UNA0 1/20 0.48
MMP2 P08253 1/20 0.48
PPARG P37231 1/20 0.47
PPARA Q07869 1/20 0.47
ITGB3 P05106 1/20 0.47
ITGAV P06756 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
ITGB1 P05556 2/20 0.46
MME P08473 1/20 0.46
ITGA5 P08648 1/20 0.46
NHERF1 O14745 1/20 0.46
PYGL P06737 1/20 0.46
ITGA4 P13612 1/20 0.46
PRSS1 P07477 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
SCHEMBL4308790 0.87 CA2 (0.56) CA2KMT2AGPR34ADAMTS5MMP2
SCHEMBL20578232 0.85 CA2 (0.58) CA2ITGB3ITGAVMME
SCHEMBL3829705 0.85 FOLH1 (0.61) CA2KMT2AMME
SCHEMBL7275554 0.85 CA2 (0.58) CA2ITGB3ITGAVMME
SCHEMBL27167053 0.85 CA2 (0.58) CA2ITGB3ITGAVMME
SCHEMBL5851226 0.85 FOLH1 (0.61) CA2KMT2AMME
SCHEMBL5490779 0.85 FOLH1 (0.61) CA2KMT2AMME
SCHEMBL1012053 0.84 MME (0.63) CA2MME
SCHEMBL1012023 0.84 MME (0.63) CA2MME
SCHEMBL1012022 0.84 MME (0.63) CA2MME

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-6800464-B2 FOR PREPARATION OF D-AMINO ACIDS STARTING FROM 5'-SUBSTITUTED HYDANTOINS DEGUSSA AG (DE) 2004-10-05 US disclosed