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 561 - 580 of 1686

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MMs02431345 tanimoto score: 0.82	MMs02491740 tanimoto score: 0.82	MMs02431344 tanimoto score: 0.82	MMs02431343 tanimoto score: 0.82
MMs02495108 tanimoto score: 0.82	MMs02431342 tanimoto score: 0.82	MMs02431337 tanimoto score: 0.82	MMs02431336 tanimoto score: 0.82
MMs02431335 tanimoto score: 0.82	MMs02431334 tanimoto score: 0.82	MMs02454444 tanimoto score: 0.82	MMs02454445 tanimoto score: 0.82
MMs03427834 tanimoto score: 0.82	MMs02425581 tanimoto score: 0.82	MMs02425580 tanimoto score: 0.82	MMs02425579 tanimoto score: 0.82
MMs02425578 tanimoto score: 0.82	MMs03130853 tanimoto score: 0.82	MMs02424625 tanimoto score: 0.82	MMs02424624 tanimoto score: 0.82

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