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 881 - 900 of 7011

of 351 Go to Page

MMs01191197 tanimoto score: 0.74	MMs01191210 tanimoto score: 0.74	MMs01983701 tanimoto score: 0.74	MMs02082967 tanimoto score: 0.74
MMs01191067 tanimoto score: 0.74	MMs01191065 tanimoto score: 0.74	MMs01191068 tanimoto score: 0.74	MMs01191070 tanimoto score: 0.74
MMs00833592 tanimoto score: 0.74	MMs03703182 tanimoto score: 0.74	MMs01342752 tanimoto score: 0.74	MMs01942755 tanimoto score: 0.74
MMs01190858 tanimoto score: 0.74	MMs01191378 tanimoto score: 0.74	MMs01190861 tanimoto score: 0.74	MMs01191195 tanimoto score: 0.74
MMs01962349 tanimoto score: 0.74	MMs02165096 tanimoto score: 0.74	MMs02522294 tanimoto score: 0.74	MMs03957701 tanimoto score: 0.74

<< Prev Next >>