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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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MMs00483185 tanimoto score: 0.73	MMs02494716 tanimoto score: 0.73	MMs00483057 tanimoto score: 0.73	MMs02257894 tanimoto score: 0.73
MMs02492078 tanimoto score: 0.73	MMs03167572 tanimoto score: 0.73	MMs02491923 tanimoto score: 0.73	MMs02494717 tanimoto score: 0.73
MMs02257895 tanimoto score: 0.73	MMs02126111 tanimoto score: 0.73	MMs02257893 tanimoto score: 0.73	MMs02491933 tanimoto score: 0.73
MMs03167571 tanimoto score: 0.73	MMs03167574 tanimoto score: 0.73	MMs02487424 tanimoto score: 0.73	MMs02487422 tanimoto score: 0.73
MMs03133590 tanimoto score: 0.73	MMs02257891 tanimoto score: 0.73	MMs02487426 tanimoto score: 0.73	MMs03133592 tanimoto score: 0.73

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