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 241 - 260 of 1686 



of 85    Go to Page   



MMs02453531
tanimoto score: 0.88
MMs03128133
tanimoto score: 0.88
MMs00782494
tanimoto score: 0.88
MMs00782493
tanimoto score: 0.88

MMs00782492
tanimoto score: 0.88
MMs00782491
tanimoto score: 0.88
MMs01782230
tanimoto score: 0.88
MMs02205549
tanimoto score: 0.88

MMs02393748
tanimoto score: 0.88
MMs02459685
tanimoto score: 0.88
MMs03948036
tanimoto score: 0.88
MMs03948035
tanimoto score: 0.88

MMs03921969
tanimoto score: 0.88
MMs03427900
tanimoto score: 0.88
MMs02205547
tanimoto score: 0.88
MMs02205550
tanimoto score: 0.88

MMs02456302
tanimoto score: 0.87
MMs02456301
tanimoto score: 0.87
MMs02456303
tanimoto score: 0.87
MMs02456304
tanimoto score: 0.87


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