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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00485272 tanimoto score: 0.77	MMs00485029 tanimoto score: 0.77	MMs02234159 tanimoto score: 0.77	MMs03608315 tanimoto score: 0.77
MMs02234157 tanimoto score: 0.77	MMs03608582 tanimoto score: 0.77	MMs03921934 tanimoto score: 0.77	MMs02487110 tanimoto score: 0.77
MMs02487112 tanimoto score: 0.77	MMs02487106 tanimoto score: 0.77	MMs02487108 tanimoto score: 0.77	MMs00451270 tanimoto score: 0.77
MMs03081272 tanimoto score: 0.77	MMs00484181 tanimoto score: 0.77	MMs03081274 tanimoto score: 0.77	MMs02519143 tanimoto score: 0.77
MMs03081270 tanimoto score: 0.77	MMs03081276 tanimoto score: 0.77	MMs03922743 tanimoto score: 0.77	MMs03922741 tanimoto score: 0.77

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