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 261 - 280 of 1686 



of 85    Go to Page   



MMs02439115
tanimoto score: 0.87
MMs02439116
tanimoto score: 0.87
MMs02439117
tanimoto score: 0.87
MMs02477036
tanimoto score: 0.87

MMs03079211
tanimoto score: 0.87
MMs03079213
tanimoto score: 0.87
MMs02806779
tanimoto score: 0.87
MMs02477037
tanimoto score: 0.87

MMs02439114
tanimoto score: 0.87
MMs02035415
tanimoto score: 0.87
MMs02477038
tanimoto score: 0.87
MMs03129792
tanimoto score: 0.87

MMs03129793
tanimoto score: 0.87
MMs03129790
tanimoto score: 0.87
MMs03129791
tanimoto score: 0.87
MMs03129771
tanimoto score: 0.87

MMs03129772
tanimoto score: 0.87
MMs02035416
tanimoto score: 0.87
MMs03129770
tanimoto score: 0.87
MMs03129773
tanimoto score: 0.87


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