MMsINC Database Search
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Ligand PDB



ligand: 809
Name: 4-(2-chlorophenyl)-8-(2-hydroxyethyl)-6-methylpyrrolo[3,4-e]indole-1,3(2H,6H)-dione
SMILES: Cn1cc(c2
c1cc(c3c2C(=O)NC3=O)c4ccccc4Cl)CCO
[show PDB table]


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

Neutral Molecules: 21331Ionic States: 3490Tautomers: 607Drug Similarity: 21 Items found 181 - 200 of 21331 



of 1067    Go to Page   



MMs01060160
tanimoto score: 0.8

MMs01060169
tanimoto score: 0.8

MMs01060144
tanimoto score: 0.8

MMs01030898
tanimoto score: 0.8

MMs00958256
tanimoto score: 0.8

MMs00531264
tanimoto score: 0.8

MMs00958274
tanimoto score: 0.8

MMs01060139
tanimoto score: 0.8

MMs01060158
tanimoto score: 0.8

MMs01080310
tanimoto score: 0.8

MMs00840732
tanimoto score: 0.8

MMs00710655
tanimoto score: 0.8

MMs00936889
tanimoto score: 0.8

MMs00710653
tanimoto score: 0.8

MMs00724647
tanimoto score: 0.8

MMs00936890
tanimoto score: 0.8

MMs00271419
tanimoto score: 0.8

MMs00724648
tanimoto score: 0.8

MMs00796252
tanimoto score: 0.8

MMs01059909
tanimoto score: 0.8


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