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 401 - 420 of 1686 



of 85    Go to Page   



MMs02478833
tanimoto score: 0.85
MMs03376568
tanimoto score: 0.85
MMs02446943
tanimoto score: 0.85
MMs02413694
tanimoto score: 0.85

MMs02446944
tanimoto score: 0.85
MMs00766715
tanimoto score: 0.85
MMs00766712
tanimoto score: 0.85
MMs00766714
tanimoto score: 0.85

MMs00766713
tanimoto score: 0.85
MMs03224872
tanimoto score: 0.85
MMs03480404
tanimoto score: 0.85
MMs03376503
tanimoto score: 0.85

MMs02550849
tanimoto score: 0.85
MMs01874392
tanimoto score: 0.85
MMs02444219
tanimoto score: 0.85
MMs03376505
tanimoto score: 0.85

MMs03131578
tanimoto score: 0.85
MMs03131579
tanimoto score: 0.85
MMs03260446
tanimoto score: 0.85
MMs02413695
tanimoto score: 0.85


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