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 321 - 340 of 27792

of 1390 Go to Page

MMs00259970 tanimoto score: 0.84	MMs00935180 tanimoto score: 0.84	MMs03232609 tanimoto score: 0.84	MMs00254038 tanimoto score: 0.84
MMs02812375 tanimoto score: 0.84	MMs00491007 tanimoto score: 0.84	MMs02888082 tanimoto score: 0.84	MMs02461153 tanimoto score: 0.84
MMs00487931 tanimoto score: 0.84	MMs03088847 tanimoto score: 0.84	MMs03232950 tanimoto score: 0.84	MMs00203258 tanimoto score: 0.84
MMs02743759 tanimoto score: 0.84	MMs01626170 tanimoto score: 0.84	MMs00848600 tanimoto score: 0.84	MMs02197081 tanimoto score: 0.84
MMs02692986 tanimoto score: 0.84	MMs02173985 tanimoto score: 0.84	MMs02199797 tanimoto score: 0.84	MMs00883573 tanimoto score: 0.84

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