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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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MMs03463040 tanimoto score: 0.71	MMs00485313 tanimoto score: 0.71	MMs01880017 tanimoto score: 0.71	MMs00468156 tanimoto score: 0.71
MMs01880217 tanimoto score: 0.71	MMs02469584 tanimoto score: 0.71	MMs02494711 tanimoto score: 0.71	MMs01879047 tanimoto score: 0.71
MMs00287053 tanimoto score: 0.71	MMs01879469 tanimoto score: 0.71	MMs03922767 tanimoto score: 0.71	MMs00485259 tanimoto score: 0.71
MMs01880249 tanimoto score: 0.71	MMs01879507 tanimoto score: 0.71	MMs03922728 tanimoto score: 0.71	MMs03922730 tanimoto score: 0.71
MMs03922732 tanimoto score: 0.71	MMs01880316 tanimoto score: 0.71	MMs01879997 tanimoto score: 0.71	MMs00287052 tanimoto score: 0.71

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