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 281 - 300 of 7011 



of 351    Go to Page   



MMs02414210
tanimoto score: 0.75
MMs00173476
tanimoto score: 0.75
MMs00030192
tanimoto score: 0.75
MMs02388911
tanimoto score: 0.75

MMs00027007
tanimoto score: 0.75
MMs02388910
tanimoto score: 0.75
MMs02395308
tanimoto score: 0.75
MMs00775957
tanimoto score: 0.75

MMs00028409
tanimoto score: 0.75
MMs02388906
tanimoto score: 0.75
MMs02244136
tanimoto score: 0.75
MMs00027006
tanimoto score: 0.75

MMs00028408
tanimoto score: 0.75
MMs00850255
tanimoto score: 0.75
MMs02297795
tanimoto score: 0.75
MMs02388908
tanimoto score: 0.75

MMs01922248
tanimoto score: 0.75
MMs00246658
tanimoto score: 0.75
MMs00246748
tanimoto score: 0.75
MMs01839411
tanimoto score: 0.75


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