MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1036Ionic States: 276Tautomers: 0Drug Similarity: 89 Items found 1021 - 1040 of 1036 



of 52    Go to Page   



MMs01727667
tanimoto score: 0.7
MMs01727663
tanimoto score: 0.7
MMs01727665
tanimoto score: 0.7
MMs03768015
tanimoto score: 0.7

MMs00058800
tanimoto score: 0.7
MMs00058798
tanimoto score: 0.7
MMs00058796
tanimoto score: 0.7
MMs00025727
tanimoto score: 0.7

MMs03818609
tanimoto score: 0.7
MMs00461778
tanimoto score: 0.7
MMs02454486
tanimoto score: 0.7
MMs02454485
tanimoto score: 0.7

MMs02454484
tanimoto score: 0.7
MMs02454483
tanimoto score: 0.7
MMs00024729
tanimoto score: 0.7
MMs03818612
tanimoto score: 0.7


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