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 721 - 740 of 1686

of 85 Go to Page

MMs03224870 tanimoto score: 0.79	MMs01727571 tanimoto score: 0.79	MMs03224867 tanimoto score: 0.79	MMs03080374 tanimoto score: 0.79
MMs01727372 tanimoto score: 0.79	MMs01727371 tanimoto score: 0.79	MMs01727369 tanimoto score: 0.79	MMs01727367 tanimoto score: 0.79
MMs03080375 tanimoto score: 0.79	MMs03080373 tanimoto score: 0.79	MMs03080372 tanimoto score: 0.79	MMs02390078 tanimoto score: 0.79
MMs02390179 tanimoto score: 0.79	MMs02390178 tanimoto score: 0.79	MMs02390177 tanimoto score: 0.79	MMs02390077 tanimoto score: 0.79
MMs02390076 tanimoto score: 0.79	MMs02390075 tanimoto score: 0.79	MMs02380359 tanimoto score: 0.79	MMs03664226 tanimoto score: 0.79

<< Prev Next >>