MMsINC Database Search
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Ligand PDB



ligand: DR2
Name: 6-DEOXY-ALPHA-L-IDOPYRANOSYL-(1->2)-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-BETA-
L-GULOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(OC(C(C3O)NC(=O)C)O)CO)CO)O)O)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1437Ionic States: 423Tautomers: 0Drug Similarity: 127 Items found 321 - 340 of 1437 



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MMs03090174
tanimoto score: 0.85
MMs02462811
tanimoto score: 0.85
MMs03079211
tanimoto score: 0.85
MMs03079216
tanimoto score: 0.85

MMs03506909
tanimoto score: 0.85
MMs03130340
tanimoto score: 0.84
MMs02497151
tanimoto score: 0.84
MMs02497152
tanimoto score: 0.84

MMs02497153
tanimoto score: 0.84
MMs02497154
tanimoto score: 0.84
MMs03128133
tanimoto score: 0.84
MMs01551498
tanimoto score: 0.84

MMs03128135
tanimoto score: 0.84
MMs03128139
tanimoto score: 0.84
MMs03128137
tanimoto score: 0.84
MMs03224871
tanimoto score: 0.84

MMs02456624
tanimoto score: 0.84
MMs02456625
tanimoto score: 0.84
MMs01569719
tanimoto score: 0.84
MMs01569718
tanimoto score: 0.84


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