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 961 - 980 of 1686

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MMs02437896 tanimoto score: 0.76	MMs02437897 tanimoto score: 0.76	MMs00016265 tanimoto score: 0.76	MMs02332424 tanimoto score: 0.76
MMs01776834 tanimoto score: 0.76	MMs01776832 tanimoto score: 0.76	MMs02292581 tanimoto score: 0.76	MMs02292580 tanimoto score: 0.76
MMs02292579 tanimoto score: 0.76	MMs02271856 tanimoto score: 0.76	MMs02236785 tanimoto score: 0.76	MMs02443108 tanimoto score: 0.76
MMs02443109 tanimoto score: 0.76	MMs02443110 tanimoto score: 0.76	MMs02443111 tanimoto score: 0.76	MMs02443911 tanimoto score: 0.76
MMs02443912 tanimoto score: 0.76	MMs02443914 tanimoto score: 0.76	MMs02443915 tanimoto score: 0.76	MMs02188339 tanimoto score: 0.76

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