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 681 - 700 of 7011

of 351 Go to Page

MMs00173460 tanimoto score: 0.74	MMs00877917 tanimoto score: 0.74	MMs00281524 tanimoto score: 0.74	MMs02237563 tanimoto score: 0.74
MMs00341009 tanimoto score: 0.74	MMs01191197 tanimoto score: 0.74	MMs01798074 tanimoto score: 0.74	MMs01942755 tanimoto score: 0.74
MMs02082967 tanimoto score: 0.74	MMs01681876 tanimoto score: 0.74	MMs00334859 tanimoto score: 0.74	MMs01682148 tanimoto score: 0.74
MMs00334860 tanimoto score: 0.74	MMs01665646 tanimoto score: 0.74	MMs01665647 tanimoto score: 0.74	MMs01685284 tanimoto score: 0.74
MMs00173472 tanimoto score: 0.74	MMs00911323 tanimoto score: 0.74	MMs01190858 tanimoto score: 0.74	MMs01608431 tanimoto score: 0.74

<< Prev Next >>