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 601 - 620 of 27792 



of 1390    Go to Page   



MMs03232961
tanimoto score: 0.82

MMs01883202
tanimoto score: 0.82

MMs02555452
tanimoto score: 0.82

MMs03232957
tanimoto score: 0.82

MMs00195624
tanimoto score: 0.82

MMs01977837
tanimoto score: 0.82

MMs02491423
tanimoto score: 0.82

MMs03232959
tanimoto score: 0.82

MMs03236966
tanimoto score: 0.82

MMs01164520
tanimoto score: 0.82

MMs00858727
tanimoto score: 0.82

MMs03226255
tanimoto score: 0.82

MMs00104958
tanimoto score: 0.82

MMs03224463
tanimoto score: 0.82

MMs03212228
tanimoto score: 0.82

MMs03226254
tanimoto score: 0.82

MMs02367356
tanimoto score: 0.82

MMs03184085
tanimoto score: 0.82

MMs00918068
tanimoto score: 0.82

MMs02366244
tanimoto score: 0.82


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