MMsINC Ligand

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 101 - 120 of 27792

of 1390 Go to Page

MMs03112791 tanimoto score: 0.86	MMs03165082 tanimoto score: 0.86	MMs01112049 tanimoto score: 0.86	MMs00852626 tanimoto score: 0.86
MMs01154674 tanimoto score: 0.86	MMs03093608 tanimoto score: 0.86	MMs03185976 tanimoto score: 0.86	MMs03313736 tanimoto score: 0.86
MMs02682479 tanimoto score: 0.86	MMs00334716 tanimoto score: 0.86	MMs02668544 tanimoto score: 0.86	MMs02677927 tanimoto score: 0.86
MMs01077894 tanimoto score: 0.86	MMs00104245 tanimoto score: 0.86	MMs00997793 tanimoto score: 0.86	MMs00089336 tanimoto score: 0.86
MMs02663186 tanimoto score: 0.86	MMs00481016 tanimoto score: 0.86	MMs01678796 tanimoto score: 0.86	MMs02652677 tanimoto score: 0.86

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