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 161 - 180 of 27792

of 1390 Go to Page

MMs02998211 tanimoto score: 0.85	MMs02139146 tanimoto score: 0.85	MMs02132472 tanimoto score: 0.85	MMs02812373 tanimoto score: 0.85
MMs02328010 tanimoto score: 0.85	MMs00080078 tanimoto score: 0.85	MMs02132471 tanimoto score: 0.85	MMs02789120 tanimoto score: 0.85
MMs00059855 tanimoto score: 0.85	MMs02682483 tanimoto score: 0.85	MMs01979368 tanimoto score: 0.85	MMs01995999 tanimoto score: 0.85
MMs02687857 tanimoto score: 0.85	MMs02682482 tanimoto score: 0.85	MMs02682478 tanimoto score: 0.85	MMs00334240 tanimoto score: 0.85
MMs02682477 tanimoto score: 0.85	MMs02739739 tanimoto score: 0.85	MMs00093436 tanimoto score: 0.85	MMs01716008 tanimoto score: 0.85

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