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 61 - 80 of 27792 



of 1390    Go to Page   



MMs03611492
tanimoto score: 0.87

MMs00081501
tanimoto score: 0.87

MMs00116700
tanimoto score: 0.87

MMs03338741
tanimoto score: 0.87

MMs03314118
tanimoto score: 0.87

MMs00102672
tanimoto score: 0.87

MMs03243666
tanimoto score: 0.87

MMs03130600
tanimoto score: 0.87

MMs00167812
tanimoto score: 0.87

MMs03164324
tanimoto score: 0.87

MMs02132475
tanimoto score: 0.87

MMs02760328
tanimoto score: 0.87

MMs01085974
tanimoto score: 0.87

MMs01679903
tanimoto score: 0.87

MMs03239727
tanimoto score: 0.87

MMs02142952
tanimoto score: 0.87

MMs02132476
tanimoto score: 0.87

MMs01651872
tanimoto score: 0.87

MMs01658912
tanimoto score: 0.87

MMs02663151
tanimoto score: 0.87


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