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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

[show PDB table]

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

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MMs00738152 tanimoto score: 0.78	MMs03692445 tanimoto score: 0.78	MMs03639570 tanimoto score: 0.78	MMs03523831 tanimoto score: 0.78
MMs02351696 tanimoto score: 0.78	MMs03152627 tanimoto score: 0.78	MMs03639565 tanimoto score: 0.78	MMs03692460 tanimoto score: 0.78
MMs02248197 tanimoto score: 0.77	MMs02248195 tanimoto score: 0.77	MMs03033834 tanimoto score: 0.77	MMs02248193 tanimoto score: 0.77
MMs02863590 tanimoto score: 0.77	MMs02974771 tanimoto score: 0.77	MMs01080445 tanimoto score: 0.77	MMs02248199 tanimoto score: 0.77
MMs02978482 tanimoto score: 0.77	MMs03141904 tanimoto score: 0.77	MMs01717386 tanimoto score: 0.77	MMs01717384 tanimoto score: 0.77

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