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 881 - 900 of 1686

of 85 Go to Page

MMs03089476 tanimoto score: 0.77	MMs02503649 tanimoto score: 0.77	MMs02503647 tanimoto score: 0.77	MMs02500135 tanimoto score: 0.77
MMs01727694 tanimoto score: 0.77	MMs01727696 tanimoto score: 0.77	MMs02500138 tanimoto score: 0.77	MMs02500139 tanimoto score: 0.77
MMs01727698 tanimoto score: 0.77	MMs01727708 tanimoto score: 0.77	MMs01727710 tanimoto score: 0.77	MMs01727712 tanimoto score: 0.77
MMs01727714 tanimoto score: 0.77	MMs02447701 tanimoto score: 0.77	MMs02447700 tanimoto score: 0.77	MMs02447699 tanimoto score: 0.77
MMs02447698 tanimoto score: 0.77	MMs02444031 tanimoto score: 0.77	MMs02444030 tanimoto score: 0.77	MMs02444029 tanimoto score: 0.77

<< Prev Next >>