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 301 - 320 of 21331

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MMs01030836 tanimoto score: 0.79	MMs01030847 tanimoto score: 0.79	MMs01107808 tanimoto score: 0.79	MMs01030795 tanimoto score: 0.79
MMs01107809 tanimoto score: 0.79	MMs01030848 tanimoto score: 0.79	MMs01189042 tanimoto score: 0.79	MMs01189043 tanimoto score: 0.79
MMs01189377 tanimoto score: 0.79	MMs00173559 tanimoto score: 0.79	MMs00634784 tanimoto score: 0.79	MMs01030786 tanimoto score: 0.79
MMs00852787 tanimoto score: 0.79	MMs01030384 tanimoto score: 0.79	MMs01107779 tanimoto score: 0.79	MMs00476436 tanimoto score: 0.79
MMs01107763 tanimoto score: 0.79	MMs01107778 tanimoto score: 0.79	MMs01107759 tanimoto score: 0.79	MMs01107758 tanimoto score: 0.79

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