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 21 - 40 of 103185 



of 5160    Go to Page   



MMs02068029
tanimoto score: 0.88

MMs01064362
tanimoto score: 0.88

MMs02524995
tanimoto score: 0.88

MMs00524135
tanimoto score: 0.88

MMs01069842
tanimoto score: 0.88

MMs02524996
tanimoto score: 0.88

MMs00852891
tanimoto score: 0.88

MMs01048745
tanimoto score: 0.88

MMs01064363
tanimoto score: 0.88

MMs01048744
tanimoto score: 0.88

MMs02068028
tanimoto score: 0.88

MMs01487089
tanimoto score: 0.88

MMs01063676
tanimoto score: 0.88

MMs01322588
tanimoto score: 0.88

MMs01048653
tanimoto score: 0.88

MMs01048654
tanimoto score: 0.88

MMs01405423
tanimoto score: 0.88

MMs01282352
tanimoto score: 0.88

MMs01063677
tanimoto score: 0.88

MMs01260108
tanimoto score: 0.88


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