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 21 - 40 of 1437 



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MMs03396261
tanimoto score: 0.93
MMs03251244
tanimoto score: 0.93
MMs03251242
tanimoto score: 0.93
MMs03251236
tanimoto score: 0.93

MMs03251234
tanimoto score: 0.93
MMs00467496
tanimoto score: 0.93
MMs00467495
tanimoto score: 0.93
MMs02028095
tanimoto score: 0.92

MMs00292742
tanimoto score: 0.92
MMs02028096
tanimoto score: 0.92
MMs00292743
tanimoto score: 0.92
MMs00230374
tanimoto score: 0.92

MMs01737495
tanimoto score: 0.92
MMs02034495
tanimoto score: 0.92
MMs00366943
tanimoto score: 0.92
MMs00550017
tanimoto score: 0.92

MMs01995324
tanimoto score: 0.92
MMs01737494
tanimoto score: 0.92
MMs00292741
tanimoto score: 0.92
MMs01782215
tanimoto score: 0.92


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