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 141 - 160 of 27792

of 1390 Go to Page

MMs00852626 tanimoto score: 0.86	MMs03093608 tanimoto score: 0.86	MMs01154674 tanimoto score: 0.86	MMs00491009 tanimoto score: 0.86
MMs03112791 tanimoto score: 0.86	MMs03395186 tanimoto score: 0.86	MMs01995999 tanimoto score: 0.85	MMs00093436 tanimoto score: 0.85
MMs01979368 tanimoto score: 0.85	MMs02789120 tanimoto score: 0.85	MMs02687857 tanimoto score: 0.85	MMs02739739 tanimoto score: 0.85
MMs02812373 tanimoto score: 0.85	MMs01716008 tanimoto score: 0.85	MMs00520978 tanimoto score: 0.85	MMs01615559 tanimoto score: 0.85
MMs00334240 tanimoto score: 0.85	MMs00107845 tanimoto score: 0.85	MMs02682483 tanimoto score: 0.85	MMs01686135 tanimoto score: 0.85

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