MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 521 - 540 of 1686

of 85 Go to Page

MMs02443114 tanimoto score: 0.82	MMs00058811 tanimoto score: 0.82	MMs02443115 tanimoto score: 0.82	MMs00058810 tanimoto score: 0.82
MMs00058809 tanimoto score: 0.82	MMs00058808 tanimoto score: 0.82	MMs02495106 tanimoto score: 0.82	MMs02495108 tanimoto score: 0.82
MMs02454443 tanimoto score: 0.82	MMs02495104 tanimoto score: 0.82	MMs02456638 tanimoto score: 0.82	MMs02495102 tanimoto score: 0.82
MMs02491742 tanimoto score: 0.82	MMs02456635 tanimoto score: 0.82	MMs02456636 tanimoto score: 0.82	MMs02491743 tanimoto score: 0.82
MMs02431344 tanimoto score: 0.82	MMs02431345 tanimoto score: 0.82	MMs02431342 tanimoto score: 0.82	MMs02431343 tanimoto score: 0.82

<< Prev Next >>