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 301 - 320 of 1036 



of 52    Go to Page   



MMs03376505
tanimoto score: 0.78

MMs03260446
tanimoto score: 0.78

MMs02477038
tanimoto score: 0.78

MMs02477037
tanimoto score: 0.78

MMs02477035
tanimoto score: 0.78

MMs02477036
tanimoto score: 0.78

MMs03079209
tanimoto score: 0.78

MMs03079207
tanimoto score: 0.78

MMs03079211
tanimoto score: 0.78

MMs03079213
tanimoto score: 0.78

MMs02550849
tanimoto score: 0.78

MMs03090258
tanimoto score: 0.78

MMs02395161
tanimoto score: 0.78

MMs02395159
tanimoto score: 0.78

MMs02395157
tanimoto score: 0.78

MMs02395155
tanimoto score: 0.78

MMs02395120
tanimoto score: 0.78

MMs02395118
tanimoto score: 0.78

MMs02395116
tanimoto score: 0.78

MMs02395114
tanimoto score: 0.78


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