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 81 - 100 of 103185 



of 5160    Go to Page   



MMs01036922
tanimoto score: 0.86

MMs01036923
tanimoto score: 0.86

MMs00279630
tanimoto score: 0.86

MMs01016816
tanimoto score: 0.86

MMs01036926
tanimoto score: 0.86

MMs01425782
tanimoto score: 0.86

MMs01064311
tanimoto score: 0.86

MMs01016771
tanimoto score: 0.86

MMs00169056
tanimoto score: 0.86

MMs00276055
tanimoto score: 0.86

MMs00171317
tanimoto score: 0.86

MMs00171322
tanimoto score: 0.86

MMs01368811
tanimoto score: 0.86

MMs01359170
tanimoto score: 0.86

MMs01367270
tanimoto score: 0.86

MMs01368812
tanimoto score: 0.86

MMs00276634
tanimoto score: 0.86

MMs00276632
tanimoto score: 0.86

MMs01311297
tanimoto score: 0.86

MMs01286382
tanimoto score: 0.86


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