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 281 - 300 of 1686 



of 85    Go to Page   



MMs03079211
tanimoto score: 0.87
MMs01726019
tanimoto score: 0.87
MMs01726016
tanimoto score: 0.87
MMs01726018
tanimoto score: 0.87

MMs01726014
tanimoto score: 0.87
MMs02456302
tanimoto score: 0.87
MMs02439115
tanimoto score: 0.87
MMs03089881
tanimoto score: 0.87

MMs03376562
tanimoto score: 0.87
MMs03404835
tanimoto score: 0.87
MMs03089618
tanimoto score: 0.87
MMs03129790
tanimoto score: 0.87

MMs03129791
tanimoto score: 0.87
MMs02022314
tanimoto score: 0.87
MMs01110270
tanimoto score: 0.87
MMs01110269
tanimoto score: 0.87

MMs01110268
tanimoto score: 0.87
MMs01110267
tanimoto score: 0.87
MMs02035418
tanimoto score: 0.87
MMs02477037
tanimoto score: 0.87


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