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 421 - 440 of 1686 



of 85    Go to Page   



MMs03136909
tanimoto score: 0.85
MMs03136907
tanimoto score: 0.85
MMs02446942
tanimoto score: 0.85
MMs03136906
tanimoto score: 0.85

MMs02444219
tanimoto score: 0.85
MMs03129705
tanimoto score: 0.85
MMs03135014
tanimoto score: 0.84
MMs03135015
tanimoto score: 0.84

MMs02444101
tanimoto score: 0.84
MMs03135013
tanimoto score: 0.84
MMs03135016
tanimoto score: 0.84
MMs03376517
tanimoto score: 0.84

MMs03135017
tanimoto score: 0.84
MMs03135020
tanimoto score: 0.84
MMs02444098
tanimoto score: 0.84
MMs02444099
tanimoto score: 0.84

MMs02391377
tanimoto score: 0.84
MMs02391376
tanimoto score: 0.84
MMs03260447
tanimoto score: 0.84
MMs02391375
tanimoto score: 0.84


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