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 861 - 880 of 1686

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MMs03687602 tanimoto score: 0.78	MMs03819633 tanimoto score: 0.77	MMs02462333 tanimoto score: 0.77	MMs02462332 tanimoto score: 0.77
MMs02462331 tanimoto score: 0.77	MMs02462330 tanimoto score: 0.77	MMs02460971 tanimoto score: 0.77	MMs02460970 tanimoto score: 0.77
MMs02460969 tanimoto score: 0.77	MMs03149873 tanimoto score: 0.77	MMs03149874 tanimoto score: 0.77	MMs02460968 tanimoto score: 0.77
MMs01727692 tanimoto score: 0.77	MMs02757326 tanimoto score: 0.77	MMs02395114 tanimoto score: 0.77	MMs02395116 tanimoto score: 0.77
MMs02395118 tanimoto score: 0.77	MMs02395120 tanimoto score: 0.77	MMs02503632 tanimoto score: 0.77	MMs03149875 tanimoto score: 0.77

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