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 441 - 460 of 1686 



of 85    Go to Page   



MMs02491941
tanimoto score: 0.84
MMs03129807
tanimoto score: 0.84
MMs02391377
tanimoto score: 0.84
MMs02391376
tanimoto score: 0.84

MMs03129808
tanimoto score: 0.84
MMs02391375
tanimoto score: 0.84
MMs02391374
tanimoto score: 0.84
MMs03135015
tanimoto score: 0.84

MMs03129806
tanimoto score: 0.84
MMs03377243
tanimoto score: 0.84
MMs02389991
tanimoto score: 0.84
MMs02492088
tanimoto score: 0.84

MMs02389990
tanimoto score: 0.84
MMs02389989
tanimoto score: 0.84
MMs02389988
tanimoto score: 0.84
MMs03376584
tanimoto score: 0.84

MMs03377185
tanimoto score: 0.84
MMs03129809
tanimoto score: 0.84
MMs03135016
tanimoto score: 0.84
MMs03377447
tanimoto score: 0.84


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