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 461 - 480 of 1686

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MMs03750128 tanimoto score: 0.84	MMs03260447 tanimoto score: 0.84	MMs02455227 tanimoto score: 0.84	MMs02455225 tanimoto score: 0.84
MMs03135013 tanimoto score: 0.84	MMs03135014 tanimoto score: 0.84	MMs03135016 tanimoto score: 0.84	MMs02455221 tanimoto score: 0.84
MMs02455223 tanimoto score: 0.84	MMs03129807 tanimoto score: 0.84	MMs03135015 tanimoto score: 0.84	MMs03376517 tanimoto score: 0.84
MMs03135017 tanimoto score: 0.84	MMs00189719 tanimoto score: 0.84	MMs03129808 tanimoto score: 0.84	MMs03750844 tanimoto score: 0.84
MMs03526449 tanimoto score: 0.83	MMs03526434 tanimoto score: 0.83	MMs03526429 tanimoto score: 0.83	MMs03376513 tanimoto score: 0.83

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