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 41 - 60 of 27792

of 1390 Go to Page

MMs03261966 tanimoto score: 0.88	MMs01491899 tanimoto score: 0.88	MMs02462483 tanimoto score: 0.88	MMs01626498 tanimoto score: 0.88
MMs02789695 tanimoto score: 0.88	MMs01085974 tanimoto score: 0.87	MMs03130600 tanimoto score: 0.87	MMs02760328 tanimoto score: 0.87
MMs02687561 tanimoto score: 0.87	MMs00116700 tanimoto score: 0.87	MMs00081501 tanimoto score: 0.87	MMs01679902 tanimoto score: 0.87
MMs02644046 tanimoto score: 0.87	MMs02663151 tanimoto score: 0.87	MMs00167812 tanimoto score: 0.87	MMs01651872 tanimoto score: 0.87
MMs02132476 tanimoto score: 0.87	MMs01658912 tanimoto score: 0.87	MMs02142952 tanimoto score: 0.87	MMs00067521 tanimoto score: 0.87

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