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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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MMs03130803 tanimoto score: 0.8	MMs02446421 tanimoto score: 0.8	MMs03130804 tanimoto score: 0.8	MMs02446417 tanimoto score: 0.8
MMs02446423 tanimoto score: 0.8	MMs02446419 tanimoto score: 0.8	MMs00022853 tanimoto score: 0.8	MMs00484602 tanimoto score: 0.8
MMs00022241 tanimoto score: 0.8	MMs02487689 tanimoto score: 0.8	MMs03373395 tanimoto score: 0.8	MMs00485297 tanimoto score: 0.79
MMs02463631 tanimoto score: 0.78	MMs00356140 tanimoto score: 0.78	MMs00356139 tanimoto score: 0.78	MMs02463627 tanimoto score: 0.78
MMs00484467 tanimoto score: 0.78	MMs00485330 tanimoto score: 0.78	MMs02463633 tanimoto score: 0.78	MMs00484809 tanimoto score: 0.78

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