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 1 - 20 of 7011 



of 351    Go to Page   



MMs03313648
tanimoto score: 0.81
MMs02815638
tanimoto score: 0.81
MMs03357943
tanimoto score: 0.8
MMs02743532
tanimoto score: 0.8

MMs02743522
tanimoto score: 0.8
MMs03357935
tanimoto score: 0.8
MMs02743530
tanimoto score: 0.8
MMs02381919
tanimoto score: 0.8

MMs03357934
tanimoto score: 0.8
MMs02743533
tanimoto score: 0.8
MMs01726842
tanimoto score: 0.8
MMs01180935
tanimoto score: 0.8

MMs01180934
tanimoto score: 0.8
MMs02743524
tanimoto score: 0.8
MMs02743531
tanimoto score: 0.8
MMs02743523
tanimoto score: 0.8

MMs01726844
tanimoto score: 0.8
MMs02743525
tanimoto score: 0.8
MMs03390007
tanimoto score: 0.8
MMs03357944
tanimoto score: 0.8


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