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 401 - 420 of 27792

of 1390 Go to Page

MMs00862739 tanimoto score: 0.83	MMs02376465 tanimoto score: 0.83	MMs00115450 tanimoto score: 0.83	MMs00496995 tanimoto score: 0.83
MMs03088846 tanimoto score: 0.83	MMs02530821 tanimoto score: 0.83	MMs03112241 tanimoto score: 0.83	MMs03255948 tanimoto score: 0.83
MMs02318380 tanimoto score: 0.83	MMs00488981 tanimoto score: 0.83	MMs00962974 tanimoto score: 0.83	MMs02318379 tanimoto score: 0.83
MMs00496557 tanimoto score: 0.83	MMs00850379 tanimoto score: 0.83	MMs00962086 tanimoto score: 0.83	MMs00850380 tanimoto score: 0.83
MMs00962088 tanimoto score: 0.83	MMs02927280 tanimoto score: 0.83	MMs00850389 tanimoto score: 0.83	MMs02927279 tanimoto score: 0.83

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