MMsINC Database Search
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Ligand PDB



ligand: MSI
Name: 1-METHYL-5-(2-PHENOXYMETHYL-PYRROLIDINE-1-SULFONYL)-1H-INDOLE-2,3-DIONE
SMILES: CN1c2ccc(cc2C(=O)C1=
O)S(=O)(=O)N3CCCC3COc4ccccc4
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 103185Ionic States: 7514Tautomers: 10916Drug Similarity: 10 Items found 281 - 300 of 103185 



of 5160    Go to Page   



MMs01418748
tanimoto score: 0.84

MMs01048701
tanimoto score: 0.84

MMs01048702
tanimoto score: 0.84

MMs01412134
tanimoto score: 0.84

MMs01438203
tanimoto score: 0.84

MMs01403688
tanimoto score: 0.84

MMs01403771
tanimoto score: 0.84

MMs00904018
tanimoto score: 0.84

MMs01403777
tanimoto score: 0.84

MMs01048631
tanimoto score: 0.84

MMs01048632
tanimoto score: 0.84

MMs01402348
tanimoto score: 0.84

MMs01042246
tanimoto score: 0.84

MMs00259514
tanimoto score: 0.84

MMs01387110
tanimoto score: 0.84

MMs01390761
tanimoto score: 0.84

MMs00406187
tanimoto score: 0.84

MMs01441679
tanimoto score: 0.84

MMs01371841
tanimoto score: 0.84

MMs00229664
tanimoto score: 0.84


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