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 1 - 20 of 27792

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MMs03301623 tanimoto score: 0.98	MMs03251471 tanimoto score: 0.93	MMs03845895 tanimoto score: 0.92	MMs03636827 tanimoto score: 0.92
MMs01336601 tanimoto score: 0.92	MMs03552062 tanimoto score: 0.9	MMs03780889 tanimoto score: 0.9	MMs03477540 tanimoto score: 0.9
MMs03448677 tanimoto score: 0.9	MMs02992794 tanimoto score: 0.9	MMs01325648 tanimoto score: 0.9	MMs00116601 tanimoto score: 0.9
MMs02480868 tanimoto score: 0.9	MMs00499091 tanimoto score: 0.89	MMs00532605 tanimoto score: 0.89	MMs00833602 tanimoto score: 0.89
MMs02652679 tanimoto score: 0.89	MMs03239728 tanimoto score: 0.89	MMs03251456 tanimoto score: 0.89	MMs02221905 tanimoto score: 0.88