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 41 - 60 of 1686

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MMs00292741 tanimoto score: 0.94	MMs00366941 tanimoto score: 0.94	MMs02454237 tanimoto score: 0.94	MMs00230374 tanimoto score: 0.94
MMs00292742 tanimoto score: 0.94	MMs02037185 tanimoto score: 0.94	MMs00550015 tanimoto score: 0.94	MMs00541861 tanimoto score: 0.94
MMs00366944 tanimoto score: 0.94	MMs01786286 tanimoto score: 0.94	MMs00550018 tanimoto score: 0.94	MMs01995324 tanimoto score: 0.94
MMs00541862 tanimoto score: 0.94	MMs01992548 tanimoto score: 0.94	MMs01782215 tanimoto score: 0.94	MMs02203579 tanimoto score: 0.94
MMs01737495 tanimoto score: 0.94	MMs01737494 tanimoto score: 0.94	MMs02037179 tanimoto score: 0.94	MMs02454236 tanimoto score: 0.94

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