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 61 - 80 of 1686

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MMs02037186 tanimoto score: 0.94	MMs02037185 tanimoto score: 0.94	MMs00366941 tanimoto score: 0.94	MMs00230374 tanimoto score: 0.94
MMs00366942 tanimoto score: 0.94	MMs02205553 tanimoto score: 0.94	MMs02806780 tanimoto score: 0.94	MMs01737495 tanimoto score: 0.94
MMs00292741 tanimoto score: 0.94	MMs00292742 tanimoto score: 0.94	MMs00292743 tanimoto score: 0.94	MMs00366944 tanimoto score: 0.94
MMs00366943 tanimoto score: 0.94	MMs00461346 tanimoto score: 0.94	MMs00550015 tanimoto score: 0.94	MMs01977781 tanimoto score: 0.94
MMs01782215 tanimoto score: 0.94	MMs01995324 tanimoto score: 0.94	MMs00102938 tanimoto score: 0.94	MMs00097569 tanimoto score: 0.94

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