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 721 - 740 of 21331 



of 1067    Go to Page   



MMs01698766
tanimoto score: 0.78

MMs00819605
tanimoto score: 0.78

MMs00806898
tanimoto score: 0.78

MMs00636764
tanimoto score: 0.78

MMs01022702
tanimoto score: 0.78

MMs00636765
tanimoto score: 0.78

MMs01047634
tanimoto score: 0.78

MMs00640821
tanimoto score: 0.78

MMs01716339
tanimoto score: 0.78

MMs01662743
tanimoto score: 0.78

MMs01047626
tanimoto score: 0.78

MMs00803275
tanimoto score: 0.78

MMs00803276
tanimoto score: 0.78

MMs00806897
tanimoto score: 0.78

MMs01662729
tanimoto score: 0.78

MMs01662745
tanimoto score: 0.78

MMs01047617
tanimoto score: 0.78

MMs01661733
tanimoto score: 0.78

MMs01047618
tanimoto score: 0.78

MMs01624470
tanimoto score: 0.78


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