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 241 - 260 of 27792

of 1390 Go to Page

MMs02066522 tanimoto score: 0.84	MMs03124088 tanimoto score: 0.84	MMs03175173 tanimoto score: 0.84	MMs01389828 tanimoto score: 0.84
MMs02888082 tanimoto score: 0.84	MMs02812375 tanimoto score: 0.84	MMs01570138 tanimoto score: 0.84	MMs01389830 tanimoto score: 0.84
MMs00120023 tanimoto score: 0.84	MMs02743759 tanimoto score: 0.84	MMs03088847 tanimoto score: 0.84	MMs02687743 tanimoto score: 0.84
MMs00119223 tanimoto score: 0.84	MMs02687686 tanimoto score: 0.84	MMs01242676 tanimoto score: 0.84	MMs02687557 tanimoto score: 0.84
MMs00219442 tanimoto score: 0.84	MMs00834320 tanimoto score: 0.84	MMs01231232 tanimoto score: 0.84	MMs02692986 tanimoto score: 0.84

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