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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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MMs00485330 tanimoto score: 0.78	MMs02463629 tanimoto score: 0.78	MMs02463627 tanimoto score: 0.78	MMs02501331 tanimoto score: 0.78
MMs01875359 tanimoto score: 0.78	MMs00484782 tanimoto score: 0.78	MMs03330251 tanimoto score: 0.78	MMs03330218 tanimoto score: 0.78
MMs02501302 tanimoto score: 0.78	MMs00484809 tanimoto score: 0.78	MMs02391198 tanimoto score: 0.78	MMs02391199 tanimoto score: 0.78
MMs02391197 tanimoto score: 0.78	MMs02401436 tanimoto score: 0.78	MMs02501342 tanimoto score: 0.78	MMs02401437 tanimoto score: 0.78
MMs00484467 tanimoto score: 0.78	MMs01875274 tanimoto score: 0.78	MMs02501314 tanimoto score: 0.78	MMs03761771 tanimoto score: 0.78

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