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 261 - 280 of 7011 



of 351    Go to Page   



MMs00246748
tanimoto score: 0.75
MMs01187681
tanimoto score: 0.75
MMs01187680
tanimoto score: 0.75
MMs00246749
tanimoto score: 0.75

MMs02414209
tanimoto score: 0.75
MMs02414210
tanimoto score: 0.75
MMs02414211
tanimoto score: 0.75
MMs00246397
tanimoto score: 0.75

MMs00173450
tanimoto score: 0.75
MMs02395310
tanimoto score: 0.75
MMs02414212
tanimoto score: 0.75
MMs02465705
tanimoto score: 0.75

MMs02388908
tanimoto score: 0.75
MMs00775957
tanimoto score: 0.75
MMs02388906
tanimoto score: 0.75
MMs02388910
tanimoto score: 0.75

MMs00173440
tanimoto score: 0.75
MMs00030192
tanimoto score: 0.75
MMs01180932
tanimoto score: 0.75
MMs00027007
tanimoto score: 0.75


<< Prev  Next >>