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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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MMs00957961 tanimoto score: 0.81	MMs03132985 tanimoto score: 0.8	MMs03688187 tanimoto score: 0.79	MMs02365091 tanimoto score: 0.79
MMs02860112 tanimoto score: 0.79	MMs03683865 tanimoto score: 0.79	MMs03688175 tanimoto score: 0.79	MMs03683870 tanimoto score: 0.79
MMs01443790 tanimoto score: 0.78	MMs02209447 tanimoto score: 0.78	MMs03639565 tanimoto score: 0.78	MMs03523831 tanimoto score: 0.78
MMs01288391 tanimoto score: 0.78	MMs00439955 tanimoto score: 0.78	MMs03639570 tanimoto score: 0.78	MMs00738153 tanimoto score: 0.78
MMs03159834 tanimoto score: 0.78	MMs03152627 tanimoto score: 0.78	MMs00278278 tanimoto score: 0.78	MMs02351696 tanimoto score: 0.78

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