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ligand: SR1 Name: 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE SMILES: CSCC1C(C(C(O1)O)O)O

[show PDB table]

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

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MMs02408653 tanimoto score: 0.78	MMs02399680 tanimoto score: 0.78	MMs02399679 tanimoto score: 0.78	MMs02408654 tanimoto score: 0.78
MMs02390145 tanimoto score: 0.78	MMs02390146 tanimoto score: 0.78	MMs02323469 tanimoto score: 0.78	MMs02420045 tanimoto score: 0.78
MMs03874514 tanimoto score: 0.78	MMs02391247 tanimoto score: 0.78	MMs02399677 tanimoto score: 0.78	MMs02399678 tanimoto score: 0.78
MMs02408655 tanimoto score: 0.78	MMs02420043 tanimoto score: 0.78	MMs03874520 tanimoto score: 0.78	MMs03089520 tanimoto score: 0.77
MMs03089519 tanimoto score: 0.77	MMs03137315 tanimoto score: 0.77	MMs03137313 tanimoto score: 0.77	MMs02436758 tanimoto score: 0.77

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