SCHEMBL3386405

SCHEMBL3386405

CC(NC(=O)C(CCC(=O)NCC(O)CP(=O)(CC1CCCCC1)OCc1ccccc1)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
REN P00797 13/20 0.43
PSMB5 P28074 3/20 0.41
PSMB1 P20618 2/20 0.41
PSMB8 P28062 2/20 0.41
PSMB9 P28065 2/20 0.41
PSMB10 P40306 1/20 0.41
PSMB2 P49721 1/20 0.41
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
CTSS P25774 2/20 0.38
ITGB3 P05106 1/20 0.38
ITGA2B P08514 1/20 0.38

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
SCHEMBL3386397 1.00 REN (0.43) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3384240 0.84 SYK (0.45) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3384235 0.84 SYK (0.45) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3384237 0.84 SYK (0.45) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3383789 0.84 CTSS (0.40) RENBCHEACHECTSS
SCHEMBL3382121 0.82 MEN1 (0.47) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3382125 0.82 MEN1 (0.47) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3382127 0.82 MEN1 (0.47) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL5125970 0.81 PSMB5 (0.39) RENPSMB5PSMB1PSMB8PSMB9
SCHEMBL3379680 0.81 MEN1 (0.46)

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-1765850-B1 SUBSTITUTED PROPANE PHOSPHINIC ACID DERIVATIVES AVENTIS PHARMA INC (US) 2010-12-01 EP disclosed