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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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MMs03641520 tanimoto score: 0.73	MMs03641526 tanimoto score: 0.73	MMs03641528 tanimoto score: 0.73	MMs00321972 tanimoto score: 0.73
MMs00321971 tanimoto score: 0.73	MMs03830389 tanimoto score: 0.73	MMs03855824 tanimoto score: 0.73	MMs03867662 tanimoto score: 0.73
MMs03914066 tanimoto score: 0.73	MMs03914067 tanimoto score: 0.73	MMs03914068 tanimoto score: 0.73	MMs03914069 tanimoto score: 0.73
MMs00321970 tanimoto score: 0.73	MMs00321969 tanimoto score: 0.73	MMs03927514 tanimoto score: 0.73	MMs03927516 tanimoto score: 0.73
MMs03927518 tanimoto score: 0.73	MMs03927520 tanimoto score: 0.73	MMs01774778 tanimoto score: 0.73	MMs01774779 tanimoto score: 0.73

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