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 381 - 400 of 27792

of 1390 Go to Page

MMs03112241 tanimoto score: 0.83	MMs00850399 tanimoto score: 0.83	MMs02366236 tanimoto score: 0.83	MMs03088533 tanimoto score: 0.83
MMs00998059 tanimoto score: 0.83	MMs02351407 tanimoto score: 0.83	MMs03088613 tanimoto score: 0.83	MMs00097456 tanimoto score: 0.83
MMs00496994 tanimoto score: 0.83	MMs00850398 tanimoto score: 0.83	MMs03088846 tanimoto score: 0.83	MMs00962086 tanimoto score: 0.83
MMs00850390 tanimoto score: 0.83	MMs00962088 tanimoto score: 0.83	MMs00962974 tanimoto score: 0.83	MMs03085564 tanimoto score: 0.83
MMs03015837 tanimoto score: 0.83	MMs00488981 tanimoto score: 0.83	MMs02968854 tanimoto score: 0.83	MMs00850380 tanimoto score: 0.83

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