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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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MMs01666778 tanimoto score: 0.72	MMs01406694 tanimoto score: 0.72	MMs01406695 tanimoto score: 0.72	MMs02881818 tanimoto score: 0.72
MMs00434556 tanimoto score: 0.72	MMs02707834 tanimoto score: 0.72	MMs00780140 tanimoto score: 0.72	MMs00280818 tanimoto score: 0.72
MMs00434554 tanimoto score: 0.72	MMs01535208 tanimoto score: 0.72	MMs02714520 tanimoto score: 0.72	MMs02676348 tanimoto score: 0.72
MMs01406721 tanimoto score: 0.72	MMs01406728 tanimoto score: 0.72	MMs01212058 tanimoto score: 0.72	MMs01212057 tanimoto score: 0.72
MMs01212056 tanimoto score: 0.72	MMs00754093 tanimoto score: 0.72	MMs01212055 tanimoto score: 0.72	MMs00754092 tanimoto score: 0.72

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