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 601 - 620 of 7011

of 351 Go to Page

MMs01191065 tanimoto score: 0.74	MMs02165096 tanimoto score: 0.74	MMs01191211 tanimoto score: 0.74	MMs00046724 tanimoto score: 0.74
MMs00923290 tanimoto score: 0.74	MMs01191067 tanimoto score: 0.74	MMs02190435 tanimoto score: 0.74	MMs02197177 tanimoto score: 0.74
MMs02413481 tanimoto score: 0.74	MMs02527376 tanimoto score: 0.74	MMs01962349 tanimoto score: 0.74	MMs01942756 tanimoto score: 0.74
MMs00761007 tanimoto score: 0.74	MMs01935697 tanimoto score: 0.74	MMs01942755 tanimoto score: 0.74	MMs00773614 tanimoto score: 0.74
MMs01812815 tanimoto score: 0.74	MMs00029231 tanimoto score: 0.74	MMs01816315 tanimoto score: 0.74	MMs01935696 tanimoto score: 0.74

<< Prev Next >>