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 1041 - 1060 of 1686

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MMs02412405 tanimoto score: 0.76	MMs02412406 tanimoto score: 0.76	MMs03919046 tanimoto score: 0.76	MMs02412407 tanimoto score: 0.76
MMs02761514 tanimoto score: 0.76	MMs02900877 tanimoto score: 0.76	MMs02903061 tanimoto score: 0.76	MMs02905047 tanimoto score: 0.76
MMs03078080 tanimoto score: 0.76	MMs03083137 tanimoto score: 0.76	MMs00025727 tanimoto score: 0.76	MMs03090403 tanimoto score: 0.76
MMs03091813 tanimoto score: 0.76	MMs03101994 tanimoto score: 0.76	MMs03128113 tanimoto score: 0.76	MMs03128115 tanimoto score: 0.76
MMs03128117 tanimoto score: 0.76	MMs00031877 tanimoto score: 0.76	MMs03919047 tanimoto score: 0.76	MMs00058796 tanimoto score: 0.76

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