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 561 - 580 of 7011

of 351 Go to Page

MMs01191210 tanimoto score: 0.74	MMs01191068 tanimoto score: 0.74	MMs01191070 tanimoto score: 0.74	MMs01191065 tanimoto score: 0.74
MMs02237565 tanimoto score: 0.74	MMs02237567 tanimoto score: 0.74	MMs00773614 tanimoto score: 0.74	MMs00773626 tanimoto score: 0.74
MMs00761007 tanimoto score: 0.74	MMs00027005 tanimoto score: 0.74	MMs00833592 tanimoto score: 0.74	MMs01191067 tanimoto score: 0.74
MMs02190435 tanimoto score: 0.74	MMs02165096 tanimoto score: 0.74	MMs02190436 tanimoto score: 0.74	MMs01190858 tanimoto score: 0.74
MMs02082967 tanimoto score: 0.74	MMs02197177 tanimoto score: 0.74	MMs01983701 tanimoto score: 0.74	MMs01190861 tanimoto score: 0.74

<< Prev Next >>