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 661 - 680 of 1686 



of 85    Go to Page   



MMs02417559
tanimoto score: 0.8
MMs02412403
tanimoto score: 0.8
MMs02412402
tanimoto score: 0.8
MMs02412401
tanimoto score: 0.8

MMs02412400
tanimoto score: 0.8
MMs00016495
tanimoto score: 0.8
MMs01727376
tanimoto score: 0.8
MMs01727375
tanimoto score: 0.8

MMs01727374
tanimoto score: 0.8
MMs01727373
tanimoto score: 0.8
MMs02456495
tanimoto score: 0.8
MMs01569725
tanimoto score: 0.8

MMs01569724
tanimoto score: 0.8
MMs01569723
tanimoto score: 0.8
MMs01569721
tanimoto score: 0.8
MMs00016441
tanimoto score: 0.8

MMs02453586
tanimoto score: 0.8
MMs02453585
tanimoto score: 0.8
MMs02453584
tanimoto score: 0.8
MMs02453583
tanimoto score: 0.8


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