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 521 - 540 of 27792

of 1390 Go to Page

MMs00104167 tanimoto score: 0.83	MMs00862739 tanimoto score: 0.83	MMs03228019 tanimoto score: 0.83	MMs03223561 tanimoto score: 0.83
MMs00340133 tanimoto score: 0.83	MMs03222560 tanimoto score: 0.83	MMs02351407 tanimoto score: 0.83	MMs02366236 tanimoto score: 0.83
MMs00340335 tanimoto score: 0.83	MMs03210559 tanimoto score: 0.83	MMs03228505 tanimoto score: 0.83	MMs02318379 tanimoto score: 0.83
MMs02318380 tanimoto score: 0.83	MMs00877956 tanimoto score: 0.83	MMs00877992 tanimoto score: 0.83	MMs03180540 tanimoto score: 0.83
MMs00249772 tanimoto score: 0.83	MMs00862738 tanimoto score: 0.83	MMs00514731 tanimoto score: 0.83	MMs00853790 tanimoto score: 0.83

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