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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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MMs03677836 tanimoto score: 0.77	MMs03683868 tanimoto score: 0.77	MMs02248199 tanimoto score: 0.77	MMs02248197 tanimoto score: 0.77
MMs02307323 tanimoto score: 0.77	MMs02248193 tanimoto score: 0.77	MMs02248195 tanimoto score: 0.77	MMs03179741 tanimoto score: 0.77
MMs02500557 tanimoto score: 0.77	MMs02687717 tanimoto score: 0.77	MMs03160090 tanimoto score: 0.77	MMs02521757 tanimoto score: 0.77
MMs03160091 tanimoto score: 0.77	MMs01080444 tanimoto score: 0.77	MMs01080445 tanimoto score: 0.77	MMs00739869 tanimoto score: 0.77
MMs02707829 tanimoto score: 0.77	MMs03155660 tanimoto score: 0.77	MMs03155661 tanimoto score: 0.77	MMs03155662 tanimoto score: 0.77

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