MMsINC Database Search
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Ligand PDB



ligand: CBS
Name: DI(N-ACETYL-D-GLUCOSAMINE)
SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)O		[show PDB table]

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

Neutral Molecules: 1686Ionic States: 523Tautomers: 0Drug Similarity: 129 Items found 681 - 700 of 1686 



of 85    Go to Page   



MMs03081417
tanimoto score: 0.8
MMs00016441
tanimoto score: 0.8
MMs02456495
tanimoto score: 0.8
MMs02453586
tanimoto score: 0.8

MMs02453585
tanimoto score: 0.8
MMs02453584
tanimoto score: 0.8
MMs02453583
tanimoto score: 0.8
MMs03081414
tanimoto score: 0.8

MMs03081415
tanimoto score: 0.8
MMs02446255
tanimoto score: 0.8
MMs02446254
tanimoto score: 0.8
MMs02446253
tanimoto score: 0.8

MMs02446252
tanimoto score: 0.8
MMs02444628
tanimoto score: 0.8
MMs02444627
tanimoto score: 0.8
MMs02444626
tanimoto score: 0.8

MMs02444625
tanimoto score: 0.8
MMs03081416
tanimoto score: 0.8
MMs01727675
tanimoto score: 0.79
MMs00459693
tanimoto score: 0.79


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