MMsINC Database Search
logo   logo
logo 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 341 - 360 of 7011 



of 351    Go to Page   



MMs00775957
tanimoto score: 0.75
MMs01793616
tanimoto score: 0.75
MMs00173440
tanimoto score: 0.75
MMs01588958
tanimoto score: 0.75

MMs01187680
tanimoto score: 0.75
MMs01580979
tanimoto score: 0.75
MMs01588959
tanimoto score: 0.75
MMs02032736
tanimoto score: 0.75

MMs01187681
tanimoto score: 0.75
MMs00173476
tanimoto score: 0.75
MMs01600449
tanimoto score: 0.75
MMs00252831
tanimoto score: 0.75

MMs00246749
tanimoto score: 0.75
MMs00865714
tanimoto score: 0.75
MMs02395308
tanimoto score: 0.75
MMs02395310
tanimoto score: 0.75

MMs00850277
tanimoto score: 0.75
MMs00850276
tanimoto score: 0.75
MMs00246658
tanimoto score: 0.75
MMs00246748
tanimoto score: 0.75


<< Prev  Next >>