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 541 - 560 of 27792

of 1390 Go to Page

MMs00521001 tanimoto score: 0.83	MMs01171760 tanimoto score: 0.83	MMs01812650 tanimoto score: 0.83	MMs00518639 tanimoto score: 0.83
MMs01174404 tanimoto score: 0.83	MMs00862737 tanimoto score: 0.83	MMs00877990 tanimoto score: 0.83	MMs02066405 tanimoto score: 0.83
MMs00334714 tanimoto score: 0.82	MMs00334715 tanimoto score: 0.82	MMs00127192 tanimoto score: 0.82	MMs00858727 tanimoto score: 0.82
MMs02367356 tanimoto score: 0.82	MMs03226254 tanimoto score: 0.82	MMs01135159 tanimoto score: 0.82	MMs02366244 tanimoto score: 0.82
MMs03224463 tanimoto score: 0.82	MMs03226255 tanimoto score: 0.82	MMs00854368 tanimoto score: 0.82	MMs01124010 tanimoto score: 0.82

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