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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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MMs03171321 tanimoto score: 0.85	MMs03251234 tanimoto score: 0.85	MMs03133664 tanimoto score: 0.85	MMs03133665 tanimoto score: 0.85
MMs00058787 tanimoto score: 0.85	MMs00058788 tanimoto score: 0.85	MMs00058789 tanimoto score: 0.85	MMs00058790 tanimoto score: 0.85
MMs03133660 tanimoto score: 0.85	MMs03130819 tanimoto score: 0.85	MMs03133661 tanimoto score: 0.85	MMs03130817 tanimoto score: 0.85
MMs03130816 tanimoto score: 0.85	MMs03130818 tanimoto score: 0.85	MMs03133662 tanimoto score: 0.85	MMs02553281 tanimoto score: 0.85
MMs02553278 tanimoto score: 0.85	MMs02553279 tanimoto score: 0.85	MMs02553280 tanimoto score: 0.85	MMs03133663 tanimoto score: 0.85

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