MMsINC Ligand

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 621 - 640 of 1686

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MMs02460639 tanimoto score: 0.81	MMs02460640 tanimoto score: 0.81	MMs03079205 tanimoto score: 0.81	MMs03079206 tanimoto score: 0.81
MMs02460637 tanimoto score: 0.81	MMs02460638 tanimoto score: 0.81	MMs02460641 tanimoto score: 0.81	MMs03130896 tanimoto score: 0.81
MMs02865161 tanimoto score: 0.81	MMs02865162 tanimoto score: 0.81	MMs02460634 tanimoto score: 0.81	MMs02435048 tanimoto score: 0.81
MMs03130875 tanimoto score: 0.81	MMs02435047 tanimoto score: 0.81	MMs02435046 tanimoto score: 0.81	MMs02435045 tanimoto score: 0.81
MMs03130876 tanimoto score: 0.81	MMs03130877 tanimoto score: 0.81	MMs02460635 tanimoto score: 0.81	MMs03130874 tanimoto score: 0.81

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