MMsINC Database Search
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Ligand PDB



ligand: PIU
Name: 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM
SMILES: Cc1cc([n+](c(c1)C)CCc2ccc(cc2
)S(=O)(=O)N)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27792Ionic States: 3139Tautomers: 1545Drug Similarity: 29 Items found 201 - 220 of 27792 



of 1390    Go to Page   



MMs01294980
tanimoto score: 0.85
MMs01174875
tanimoto score: 0.85
MMs01344288
tanimoto score: 0.85
MMs01995999
tanimoto score: 0.85

MMs02132471
tanimoto score: 0.85
MMs00080079
tanimoto score: 0.85
MMs00080078
tanimoto score: 0.85
MMs01154810
tanimoto score: 0.85

MMs02687857
tanimoto score: 0.85
MMs01164271
tanimoto score: 0.85
MMs02739739
tanimoto score: 0.85
MMs02789120
tanimoto score: 0.85

MMs02812373
tanimoto score: 0.85
MMs00116603
tanimoto score: 0.85
MMs01716008
tanimoto score: 0.85
MMs02682482
tanimoto score: 0.85

MMs02682483
tanimoto score: 0.85
MMs00852631
tanimoto score: 0.85
MMs02682477
tanimoto score: 0.85
MMs02132472
tanimoto score: 0.85


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