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ligand: SVC Name: N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}-1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE SMILES: [ H]N=C(N)NCCCC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00482441 tanimoto score: 0.73	MMs00482440 tanimoto score: 0.73	MMs03167736 tanimoto score: 0.73	MMs02487420 tanimoto score: 0.73
MMs00482346 tanimoto score: 0.73	MMs02487422 tanimoto score: 0.73	MMs00008845 tanimoto score: 0.73	MMs02491923 tanimoto score: 0.73
MMs03167734 tanimoto score: 0.73	MMs03167572 tanimoto score: 0.73	MMs03167574 tanimoto score: 0.73	MMs00321972 tanimoto score: 0.73
MMs00482254 tanimoto score: 0.73	MMs03167575 tanimoto score: 0.73	MMs00037289 tanimoto score: 0.73	MMs00485044 tanimoto score: 0.73
MMs00482229 tanimoto score: 0.73	MMs00484960 tanimoto score: 0.73	MMs00482228 tanimoto score: 0.73	MMs00321971 tanimoto score: 0.73

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