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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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MMs03927007 tanimoto score: 0.71	MMs02479968 tanimoto score: 0.71	MMs02293400 tanimoto score: 0.71	MMs00484923 tanimoto score: 0.71
MMs02494714 tanimoto score: 0.71	MMs03914214 tanimoto score: 0.71	MMs01863095 tanimoto score: 0.71	MMs02187945 tanimoto score: 0.71
MMs03922768 tanimoto score: 0.71	MMs01333773 tanimoto score: 0.71	MMs02489182 tanimoto score: 0.71	MMs00463936 tanimoto score: 0.71
MMs03927008 tanimoto score: 0.71	MMs02380272 tanimoto score: 0.71	MMs03924766 tanimoto score: 0.71	MMs03927507 tanimoto score: 0.71
MMs03914544 tanimoto score: 0.71	MMs03924837 tanimoto score: 0.71	MMs03924838 tanimoto score: 0.71	MMs02483827 tanimoto score: 0.71

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