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 301 - 320 of 1686 



of 85    Go to Page   



MMs03506909
tanimoto score: 0.87
MMs03376497
tanimoto score: 0.87
MMs03332432
tanimoto score: 0.87
MMs03089618
tanimoto score: 0.87

MMs02035417
tanimoto score: 0.87
MMs02035416
tanimoto score: 0.87
MMs02035415
tanimoto score: 0.87
MMs03129791
tanimoto score: 0.87

MMs02022314
tanimoto score: 0.87
MMs02022313
tanimoto score: 0.87
MMs02022312
tanimoto score: 0.87
MMs02022311
tanimoto score: 0.87

MMs01992960
tanimoto score: 0.87
MMs03129792
tanimoto score: 0.87
MMs03129772
tanimoto score: 0.87
MMs03376576
tanimoto score: 0.87

MMs03129773
tanimoto score: 0.87
MMs03404835
tanimoto score: 0.87
MMs03079222
tanimoto score: 0.87
MMs02806779
tanimoto score: 0.87


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