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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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MMs01774780 tanimoto score: 0.73	MMs01774781 tanimoto score: 0.73	MMs01859471 tanimoto score: 0.73	MMs03330472 tanimoto score: 0.72
MMs00482194 tanimoto score: 0.72	MMs00482555 tanimoto score: 0.72	MMs00484497 tanimoto score: 0.72	MMs00484060 tanimoto score: 0.72
MMs03652305 tanimoto score: 0.72	MMs03652307 tanimoto score: 0.72	MMs03652757 tanimoto score: 0.72	MMs03652761 tanimoto score: 0.72
MMs00474515 tanimoto score: 0.72	MMs03924783 tanimoto score: 0.72	MMs03924784 tanimoto score: 0.72	MMs03924785 tanimoto score: 0.72
MMs02338967 tanimoto score: 0.72	MMs03927504 tanimoto score: 0.72	MMs00484019 tanimoto score: 0.72	MMs03693169 tanimoto score: 0.72

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