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 981 - 1000 of 1686

of 85 Go to Page

MMs02218867 tanimoto score: 0.76	MMs01771381 tanimoto score: 0.76	MMs02453575 tanimoto score: 0.76	MMs02453576 tanimoto score: 0.76
MMs02453577 tanimoto score: 0.76	MMs02453578 tanimoto score: 0.76	MMs02453679 tanimoto score: 0.76	MMs02453680 tanimoto score: 0.76
MMs02453681 tanimoto score: 0.76	MMs02453682 tanimoto score: 0.76	MMs00015093 tanimoto score: 0.76	MMs03840222 tanimoto score: 0.76
MMs02456906 tanimoto score: 0.76	MMs02456908 tanimoto score: 0.76	MMs02456910 tanimoto score: 0.76	MMs02456911 tanimoto score: 0.76
MMs03840219 tanimoto score: 0.76	MMs03840198 tanimoto score: 0.76	MMs03840195 tanimoto score: 0.76	MMs02466568 tanimoto score: 0.76

<< Prev Next >>