MMsINC Database Search
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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 381 - 400 of 7011 



of 351    Go to Page   



MMs01839411
tanimoto score: 0.75
MMs02388910
tanimoto score: 0.75
MMs02525315
tanimoto score: 0.75
MMs01580301
tanimoto score: 0.75

MMs00850276
tanimoto score: 0.75
MMs01580305
tanimoto score: 0.75
MMs00850255
tanimoto score: 0.75
MMs00850256
tanimoto score: 0.75

MMs01580300
tanimoto score: 0.75
MMs01580293
tanimoto score: 0.75
MMs01580294
tanimoto score: 0.75
MMs00850277
tanimoto score: 0.75

MMs01580286
tanimoto score: 0.75
MMs01580295
tanimoto score: 0.75
MMs00775957
tanimoto score: 0.75
MMs01187683
tanimoto score: 0.75

MMs01580254
tanimoto score: 0.75
MMs01580255
tanimoto score: 0.75
MMs01580979
tanimoto score: 0.75
MMs01187680
tanimoto score: 0.75


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