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ligand: SI1 Name: N-(BUTYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE SMILES: [H]N=C(c1ccc(cc1)CN C(=O)C(C)NC(=O)C(CO)NS(=O)(=O)CCCC)N

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

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MMs00917369 tanimoto score: 0.71	MMs00482825 tanimoto score: 0.71	MMs00175285 tanimoto score: 0.71	MMs00917368 tanimoto score: 0.71
MMs01406759 tanimoto score: 0.71	MMs00917367 tanimoto score: 0.71	MMs01406756 tanimoto score: 0.71	MMs01406744 tanimoto score: 0.71
MMs01406741 tanimoto score: 0.71	MMs01406737 tanimoto score: 0.71	MMs00482300 tanimoto score: 0.71	MMs02533354 tanimoto score: 0.71
MMs02620922 tanimoto score: 0.71	MMs02646067 tanimoto score: 0.71	MMs00910713 tanimoto score: 0.71	MMs00909587 tanimoto score: 0.71
MMs00476671 tanimoto score: 0.71	MMs00282716 tanimoto score: 0.71	MMs00218491 tanimoto score: 0.71	MMs02522097 tanimoto score: 0.71

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