MMsINC Ligand

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 321 - 340 of 21331

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MMs00323050 tanimoto score: 0.79	MMs01030861 tanimoto score: 0.79	MMs01107809 tanimoto score: 0.79	MMs01189377 tanimoto score: 0.79
MMs01030848 tanimoto score: 0.79	MMs01030844 tanimoto score: 0.79	MMs01030850 tanimoto score: 0.79	MMs00656998 tanimoto score: 0.79
MMs00110424 tanimoto score: 0.79	MMs01107778 tanimoto score: 0.79	MMs00852787 tanimoto score: 0.79	MMs01030836 tanimoto score: 0.79
MMs01030903 tanimoto score: 0.79	MMs01030847 tanimoto score: 0.79	MMs01030795 tanimoto score: 0.79	MMs01030786 tanimoto score: 0.79
MMs01030855 tanimoto score: 0.79	MMs00660919 tanimoto score: 0.79	MMs01030837 tanimoto score: 0.79	MMs01107779 tanimoto score: 0.79

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