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 21 - 40 of 27792

of 1390 Go to Page

MMs00075837 tanimoto score: 0.88	MMs03261966 tanimoto score: 0.88	MMs00082303 tanimoto score: 0.88	MMs02995725 tanimoto score: 0.88
MMs00405352 tanimoto score: 0.88	MMs01635589 tanimoto score: 0.88	MMs01626498 tanimoto score: 0.88	MMs02669061 tanimoto score: 0.88
MMs02510916 tanimoto score: 0.88	MMs03314088 tanimoto score: 0.88	MMs02759539 tanimoto score: 0.88	MMs02447241 tanimoto score: 0.88
MMs01491899 tanimoto score: 0.88	MMs02424191 tanimoto score: 0.88	MMs02462483 tanimoto score: 0.88	MMs00486384 tanimoto score: 0.88
MMs00112522 tanimoto score: 0.88	MMs02221905 tanimoto score: 0.88	MMs00881369 tanimoto score: 0.88	MMs01603680 tanimoto score: 0.88

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