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ligand: HS8 Name: 3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine SMILES: c1c([nH+]cn1S(=O)(=O)O)CC(C(=O)O)N

[show PDB table]

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

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MMs03826353 tanimoto score: 0.73	MMs03078906 tanimoto score: 0.73	MMs03078908 tanimoto score: 0.73	MMs03322702 tanimoto score: 0.72
MMs03588613 tanimoto score: 0.72	MMs03322705 tanimoto score: 0.72	MMs01725120 tanimoto score: 0.72	MMs02125943 tanimoto score: 0.72
MMs03130748 tanimoto score: 0.72	MMs00445934 tanimoto score: 0.72	MMs03322711 tanimoto score: 0.72	MMs02858955 tanimoto score: 0.72
MMs03800614 tanimoto score: 0.72	MMs03800616 tanimoto score: 0.72	MMs03322713 tanimoto score: 0.72	MMs03322715 tanimoto score: 0.72
MMs00457968 tanimoto score: 0.72	MMs03204521 tanimoto score: 0.72	MMs03426829 tanimoto score: 0.72	MMs03130747 tanimoto score: 0.72

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