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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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MMs00015301 tanimoto score: 0.72	MMs00016004 tanimoto score: 0.72	MMs00016005 tanimoto score: 0.72	MMs00017937 tanimoto score: 0.72
MMs00024313 tanimoto score: 0.72	MMs00025757 tanimoto score: 0.72	MMs00025758 tanimoto score: 0.72	MMs00458494 tanimoto score: 0.72
MMs01073291 tanimoto score: 0.72	MMs01073292 tanimoto score: 0.72	MMs01073293 tanimoto score: 0.72	MMs02336612 tanimoto score: 0.72
MMs02336613 tanimoto score: 0.72	MMs02336614 tanimoto score: 0.72	MMs02336615 tanimoto score: 0.72	MMs02387836 tanimoto score: 0.72
MMs02387837 tanimoto score: 0.72	MMs02509497 tanimoto score: 0.72	MMs03090484 tanimoto score: 0.72	MMs03090485 tanimoto score: 0.72

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