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 321 - 340 of 1686 



of 85    Go to Page   



MMs02477035
tanimoto score: 0.87
MMs02439117
tanimoto score: 0.87
MMs03079216
tanimoto score: 0.87
MMs02806779
tanimoto score: 0.87

MMs03129770
tanimoto score: 0.87
MMs03129773
tanimoto score: 0.87
MMs03376574
tanimoto score: 0.87
MMs00016106
tanimoto score: 0.87

MMs02439114
tanimoto score: 0.87
MMs02439115
tanimoto score: 0.87
MMs02477036
tanimoto score: 0.87
MMs02439116
tanimoto score: 0.87

MMs03129771
tanimoto score: 0.87
MMs03129793
tanimoto score: 0.87
MMs02433986
tanimoto score: 0.86
MMs02433985
tanimoto score: 0.86

MMs02433984
tanimoto score: 0.86
MMs02433983
tanimoto score: 0.86
MMs01569719
tanimoto score: 0.86
MMs01569718
tanimoto score: 0.86


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