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ligand: MA8 Name: (2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE SMILES: C (C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)NC(=O)C(CS)N)O)O)O

[show PDB table]

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

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MMs02487092 tanimoto score: 0.72	MMs02487090 tanimoto score: 0.72	MMs03149868 tanimoto score: 0.72	MMs03149869 tanimoto score: 0.72
MMs03149870 tanimoto score: 0.72	MMs03149871 tanimoto score: 0.72	MMs02487088 tanimoto score: 0.72	MMs02487086 tanimoto score: 0.72
MMs02486514 tanimoto score: 0.72	MMs02486512 tanimoto score: 0.72	MMs03187194 tanimoto score: 0.72	MMs03187195 tanimoto score: 0.72
MMs03187196 tanimoto score: 0.72	MMs03187198 tanimoto score: 0.72	MMs03219591 tanimoto score: 0.72	MMs02486510 tanimoto score: 0.72
MMs02486508 tanimoto score: 0.72	MMs02479064 tanimoto score: 0.72	MMs03219613 tanimoto score: 0.72	MMs02460965 tanimoto score: 0.72

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