MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AXQ
Name: {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)-1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)-1-HYDROXY-BUTYL]-
6-METHYL-5, 8-DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC-13-EN-9-YL}-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: C
CCCNC(=O)C(C(C)C)NC(=O)C(C)CC(C1CSCC=CCSCC(C(=O)NC(C(=O)N1)C)NC(=O)OC(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 58Ionic States: 8Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 58

of 3 Go to Page

MMs03167776 tanimoto score: 0.74	MMs03167773 tanimoto score: 0.74	MMs03167778 tanimoto score: 0.74	MMs03167771 tanimoto score: 0.74
MMs00460763 tanimoto score: 0.74	MMs01879163 tanimoto score: 0.73	MMs00468423 tanimoto score: 0.73	MMs01880238 tanimoto score: 0.73
MMs01880371 tanimoto score: 0.72	MMs01879859 tanimoto score: 0.72	MMs02401549 tanimoto score: 0.72	MMs00460738 tanimoto score: 0.72
MMs00327133 tanimoto score: 0.72	MMs01880287 tanimoto score: 0.72	MMs01879540 tanimoto score: 0.72	MMs01880009 tanimoto score: 0.72
MMs00327135 tanimoto score: 0.72	MMs00468533 tanimoto score: 0.72	MMs01879857 tanimoto score: 0.72	MMs00327134 tanimoto score: 0.72

Next >>