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 381 - 400 of 103185 



of 5160    Go to Page   



MMs01460207
tanimoto score: 0.84

MMs01064375
tanimoto score: 0.84

MMs01460209
tanimoto score: 0.84

MMs01064374
tanimoto score: 0.84

MMs01455956
tanimoto score: 0.84

MMs01461919
tanimoto score: 0.84

MMs01437979
tanimoto score: 0.84

MMs01438203
tanimoto score: 0.84

MMs01050642
tanimoto score: 0.84

MMs01050647
tanimoto score: 0.84

MMs01064313
tanimoto score: 0.84

MMs02028109
tanimoto score: 0.84

MMs00409918
tanimoto score: 0.84

MMs00289464
tanimoto score: 0.84

MMs01003144
tanimoto score: 0.84

MMs01441679
tanimoto score: 0.84

MMs01316472
tanimoto score: 0.84

MMs01316471
tanimoto score: 0.84

MMs01048701
tanimoto score: 0.84

MMs00905510
tanimoto score: 0.84


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