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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

of 52    Go to Page

MMs02431337 tanimoto score: 0.72	MMs02431336 tanimoto score: 0.72	MMs02431335 tanimoto score: 0.72	MMs02431334 tanimoto score: 0.72
MMs02426075 tanimoto score: 0.72	MMs02426074 tanimoto score: 0.72	MMs02426073 tanimoto score: 0.72	MMs02425585 tanimoto score: 0.72
MMs02425584 tanimoto score: 0.72	MMs02425583 tanimoto score: 0.72	MMs02425582 tanimoto score: 0.72	MMs02425581 tanimoto score: 0.72
MMs02425580 tanimoto score: 0.72	MMs02425579 tanimoto score: 0.72	MMs02425578 tanimoto score: 0.72	MMs03427872 tanimoto score: 0.72
MMs03427877 tanimoto score: 0.72	MMs03440148 tanimoto score: 0.72	MMs03440151 tanimoto score: 0.72	MMs03440167 tanimoto score: 0.72

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