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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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MMs01172525 tanimoto score: 0.71	MMs01172527 tanimoto score: 0.71	MMs01172529 tanimoto score: 0.71	MMs01172531 tanimoto score: 0.71
MMs01175696 tanimoto score: 0.71	MMs01175697 tanimoto score: 0.71	MMs01175698 tanimoto score: 0.71	MMs01175699 tanimoto score: 0.71
MMs01183171 tanimoto score: 0.71	MMs01183173 tanimoto score: 0.71	MMs01183175 tanimoto score: 0.71	MMs01183177 tanimoto score: 0.71
MMs01209855 tanimoto score: 0.71	MMs01209856 tanimoto score: 0.71	MMs01209857 tanimoto score: 0.71	MMs01209858 tanimoto score: 0.71
MMs01210063 tanimoto score: 0.71	MMs01210065 tanimoto score: 0.71	MMs01210067 tanimoto score: 0.71	MMs01210069 tanimoto score: 0.71

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