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 21 - 40 of 1686 



of 85    Go to Page   



MMs03251244
tanimoto score: 0.95
MMs03251242
tanimoto score: 0.95
MMs03251236
tanimoto score: 0.95
MMs03251234
tanimoto score: 0.95

MMs01977781
tanimoto score: 0.94
MMs00097569
tanimoto score: 0.94
MMs00230374
tanimoto score: 0.94
MMs01992548
tanimoto score: 0.94

MMs00292743
tanimoto score: 0.94
MMs01786286
tanimoto score: 0.94
MMs01995324
tanimoto score: 0.94
MMs00366943
tanimoto score: 0.94

MMs01737494
tanimoto score: 0.94
MMs01737495
tanimoto score: 0.94
MMs00292741
tanimoto score: 0.94
MMs00541861
tanimoto score: 0.94

MMs01782215
tanimoto score: 0.94
MMs02034495
tanimoto score: 0.94
MMs02037185
tanimoto score: 0.94
MMs00102938
tanimoto score: 0.94


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