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 221 - 240 of 27792

of 1390 Go to Page

MMs02132471 tanimoto score: 0.85	MMs00167093 tanimoto score: 0.85	MMs02812373 tanimoto score: 0.85	MMs02132472 tanimoto score: 0.85
MMs01344287 tanimoto score: 0.85	MMs00116051 tanimoto score: 0.85	MMs03119956 tanimoto score: 0.85	MMs03277659 tanimoto score: 0.85
MMs01228217 tanimoto score: 0.84	MMs02066365 tanimoto score: 0.84	MMs01231232 tanimoto score: 0.84	MMs02743759 tanimoto score: 0.84
MMs02692986 tanimoto score: 0.84	MMs02739077 tanimoto score: 0.84	MMs00397660 tanimoto score: 0.84	MMs00386363 tanimoto score: 0.84
MMs02687686 tanimoto score: 0.84	MMs00386362 tanimoto score: 0.84	MMs00852642 tanimoto score: 0.84	MMs02682880 tanimoto score: 0.84

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