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 801 - 820 of 1686

of 85 Go to Page

MMs03080142 tanimoto score: 0.78	MMs03427864 tanimoto score: 0.78	MMs03768015 tanimoto score: 0.78	MMs03763525 tanimoto score: 0.78
MMs03750397 tanimoto score: 0.78	MMs03750395 tanimoto score: 0.78	MMs03149869 tanimoto score: 0.78	MMs03219591 tanimoto score: 0.78
MMs03687602 tanimoto score: 0.78	MMs03687600 tanimoto score: 0.78	MMs03741538 tanimoto score: 0.78	MMs03080146 tanimoto score: 0.78
MMs03079558 tanimoto score: 0.78	MMs03749537 tanimoto score: 0.78	MMs03749539 tanimoto score: 0.78	MMs02321719 tanimoto score: 0.78
MMs03687573 tanimoto score: 0.78	MMs02485027 tanimoto score: 0.78	MMs02484919 tanimoto score: 0.78	MMs03687575 tanimoto score: 0.78

<< Prev Next >>