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 901 - 920 of 1686

of 85 Go to Page

MMs02444028 tanimoto score: 0.77	MMs02221650 tanimoto score: 0.77	MMs01727116 tanimoto score: 0.77	MMs01727118 tanimoto score: 0.77
MMs01727120 tanimoto score: 0.77	MMs02477046 tanimoto score: 0.77	MMs02477045 tanimoto score: 0.77	MMs02477044 tanimoto score: 0.77
MMs02500140 tanimoto score: 0.77	MMs02477043 tanimoto score: 0.77	MMs02477042 tanimoto score: 0.77	MMs02477041 tanimoto score: 0.77
MMs02477040 tanimoto score: 0.77	MMs02477039 tanimoto score: 0.77	MMs03819563 tanimoto score: 0.77	MMs03219613 tanimoto score: 0.77
MMs03819565 tanimoto score: 0.77	MMs01727122 tanimoto score: 0.77	MMs03819568 tanimoto score: 0.77	MMs03149872 tanimoto score: 0.77

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