SCHEMBL12891391

SCHEMBL12891391

CC(C)(C)OC(=O)/N=C(/NC(=O)OC(C)(C)C)Nc1cccc(CCC(N)C(=O)OCc2ccccc2)c1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 2/20 0.42
▸ MGLL Q99685 1/20 0.41
▸ BACE1 P56817 3/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ SYK P43405 1/20 0.38
▸ ENPP2 Q13822 1/20 0.38
▸ HDAC4 P56524 1/20 0.38
▸ HDAC1 Q13547 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
SCHEMBL12890783 0.83 CTSS (0.40) MGLLBACE1HDAC4HDAC1
SCHEMBL12890782 0.79 LTA4H (0.43) LTA4HBACE1SYK
SCHEMBL207904 0.79 PDK1 (0.47) RAB9AHDAC4HDAC1
SCHEMBL12890779 0.76 CTSS (0.41) BACE1HDAC4HDAC1
SCHEMBL13785635 0.76 CTSK (0.41) RAB9AHDAC4HDAC1
SCHEMBL3785111 0.76 CTSK (0.41) RAB9AHDAC4HDAC1
SCHEMBL3785113 0.76 CTSK (0.41) RAB9AHDAC4HDAC1
SCHEMBL208846 0.76 SIRT2 (0.38) MGLLHDAC4HDAC1
SCHEMBL14628031 0.75 MAPT (0.50) SYKHDAC1
SCHEMBL14628421 0.75 MAPT (0.50) SYKHDAC1

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-7893020-B2 can be coadministered with antimicrobial agents for treatment of infections caused by drug resistant bacteria; 2-Amino-N-{4-Amino-1-[-3-phenyl-1-(R)-(quinolin-3-ylcarbomoyl)-propylcarbamoyl]-butyl}succinamic acid; 2,5-Diamino-pentanoic acid [3-phenyl-1-(R)-(4-phenyl-thiazol-2-ylcarbamoyl)-propyl]-amide MPEX PHARMACEUTICALS, INC. (US) 2011-02-22 — — US disclosed
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