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 341 - 360 of 1686

of 85 Go to Page

MMs01569719 tanimoto score: 0.86	MMs03131162 tanimoto score: 0.86	MMs01569718 tanimoto score: 0.86	MMs01569716 tanimoto score: 0.86
MMs01569715 tanimoto score: 0.86	MMs01551501 tanimoto score: 0.86	MMs01551500 tanimoto score: 0.86	MMs01551499 tanimoto score: 0.86
MMs01551498 tanimoto score: 0.86	MMs03427908 tanimoto score: 0.86	MMs02433986 tanimoto score: 0.86	MMs03376564 tanimoto score: 0.86
MMs02433983 tanimoto score: 0.86	MMs02433984 tanimoto score: 0.86	MMs01874437 tanimoto score: 0.86	MMs03376499 tanimoto score: 0.86
MMs02433985 tanimoto score: 0.86	MMs02224560 tanimoto score: 0.86	MMs02506220 tanimoto score: 0.85	MMs03224874 tanimoto score: 0.85

<< Prev Next >>