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 101 - 120 of 1686 



of 85    Go to Page   



MMs03252649
tanimoto score: 0.92
MMs00461724
tanimoto score: 0.92
MMs02034498
tanimoto score: 0.92
MMs00541850
tanimoto score: 0.92

MMs03252646
tanimoto score: 0.92
MMs02034499
tanimoto score: 0.92
MMs02034500
tanimoto score: 0.92
MMs03252647
tanimoto score: 0.92

MMs02764611
tanimoto score: 0.92
MMs01744189
tanimoto score: 0.92
MMs01737447
tanimoto score: 0.92
MMs02034497
tanimoto score: 0.92

MMs03171322
tanimoto score: 0.91
MMs03171321
tanimoto score: 0.91
MMs02204651
tanimoto score: 0.91
MMs02204652
tanimoto score: 0.91

MMs01746243
tanimoto score: 0.91
MMs02204653
tanimoto score: 0.91
MMs02393725
tanimoto score: 0.91
MMs02393726
tanimoto score: 0.91


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