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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

MMs03819565 tanimoto score: 0.72	MMs01727376 tanimoto score: 0.72	MMs01727375 tanimoto score: 0.72	MMs01727374 tanimoto score: 0.72
MMs01727373 tanimoto score: 0.72	MMs01727122 tanimoto score: 0.72	MMs01727120 tanimoto score: 0.72	MMs01727118 tanimoto score: 0.72
MMs01727116 tanimoto score: 0.72	MMs03914626 tanimoto score: 0.72	MMs03923102 tanimoto score: 0.72	MMs03918894 tanimoto score: 0.72
MMs03918896 tanimoto score: 0.72	MMs03918898 tanimoto score: 0.72	MMs03918900 tanimoto score: 0.72	MMs03089726 tanimoto score: 0.72
MMs03089476 tanimoto score: 0.72	MMs03080146 tanimoto score: 0.72	MMs03080144 tanimoto score: 0.72	MMs03080142 tanimoto score: 0.72

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