MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MS3
Name: N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
SMILES: CC(C)C(C(=O)NCc1ccccn1)NC(
=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NCc2ccccn2)OCc3ccccc3)O)O)OCc4ccccc4

[show PDB table]

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

Neutral Molecules: 7011Ionic States: 2604Tautomers: 827Drug Similarity: 8

Items found 801 - 820 of 7011

of 351 Go to Page

MMs01189762 tanimoto score: 0.74	MMs01539230 tanimoto score: 0.74	MMs01191068 tanimoto score: 0.74	MMs01189495 tanimoto score: 0.74
MMs01942756 tanimoto score: 0.74	MMs01816315 tanimoto score: 0.74	MMs01189456 tanimoto score: 0.74	MMs01812815 tanimoto score: 0.74
MMs01935696 tanimoto score: 0.74	MMs01189457 tanimoto score: 0.74	MMs00240104 tanimoto score: 0.74	MMs01798074 tanimoto score: 0.74
MMs01935697 tanimoto score: 0.74	MMs00240101 tanimoto score: 0.74	MMs01191070 tanimoto score: 0.74	MMs00124755 tanimoto score: 0.74
MMs01189494 tanimoto score: 0.74	MMs01942755 tanimoto score: 0.74	MMs02082967 tanimoto score: 0.74	MMs00773626 tanimoto score: 0.74

<< Prev Next >>