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 441 - 460 of 7011 



of 351    Go to Page   



MMs02388908
tanimoto score: 0.75
MMs02414210
tanimoto score: 0.75
MMs00252831
tanimoto score: 0.75
MMs02032735
tanimoto score: 0.75

MMs02032736
tanimoto score: 0.75
MMs00775957
tanimoto score: 0.75
MMs00025925
tanimoto score: 0.75
MMs01983706
tanimoto score: 0.75

MMs02244136
tanimoto score: 0.75
MMs01922248
tanimoto score: 0.75
MMs02297795
tanimoto score: 0.75
MMs02414211
tanimoto score: 0.75

MMs01703973
tanimoto score: 0.75
MMs01600449
tanimoto score: 0.75
MMs00028409
tanimoto score: 0.75
MMs01176333
tanimoto score: 0.75

MMs01180933
tanimoto score: 0.75
MMs01187683
tanimoto score: 0.75
MMs01703971
tanimoto score: 0.75
MMs01791803
tanimoto score: 0.75


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