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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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MMs02453583 tanimoto score: 0.72	MMs00016495 tanimoto score: 0.72	MMs00016441 tanimoto score: 0.72	MMs02446255 tanimoto score: 0.72
MMs02446254 tanimoto score: 0.72	MMs02446253 tanimoto score: 0.72	MMs02446252 tanimoto score: 0.72	MMs02444628 tanimoto score: 0.72
MMs02444627 tanimoto score: 0.72	MMs02444626 tanimoto score: 0.72	MMs02444625 tanimoto score: 0.72	MMs02444518 tanimoto score: 0.72
MMs02435048 tanimoto score: 0.72	MMs02435047 tanimoto score: 0.72	MMs02435046 tanimoto score: 0.72	MMs02435045 tanimoto score: 0.72
MMs02431345 tanimoto score: 0.72	MMs02431344 tanimoto score: 0.72	MMs02431343 tanimoto score: 0.72	MMs02431342 tanimoto score: 0.72

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