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 361 - 380 of 1686 



of 85    Go to Page   



MMs02497153
tanimoto score: 0.85
MMs02497151
tanimoto score: 0.85
MMs02497152
tanimoto score: 0.85
MMs03376568
tanimoto score: 0.85

MMs02446943
tanimoto score: 0.85
MMs02446944
tanimoto score: 0.85
MMs03131578
tanimoto score: 0.85
MMs02446945
tanimoto score: 0.85

MMs03131579
tanimoto score: 0.85
MMs02446942
tanimoto score: 0.85
MMs03376572
tanimoto score: 0.85
MMs03136906
tanimoto score: 0.85

MMs03136908
tanimoto score: 0.85
MMs02444219
tanimoto score: 0.85
MMs02413695
tanimoto score: 0.85
MMs03136907
tanimoto score: 0.85

MMs02506220
tanimoto score: 0.85
MMs02413696
tanimoto score: 0.85
MMs02444218
tanimoto score: 0.85
MMs03131577
tanimoto score: 0.85


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