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 401 - 420 of 21331

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MMs01189378 tanimoto score: 0.79	MMs01194848 tanimoto score: 0.79	MMs01030844 tanimoto score: 0.79	MMs00625698 tanimoto score: 0.79
MMs01058310 tanimoto score: 0.79	MMs01030847 tanimoto score: 0.79	MMs00704512 tanimoto score: 0.79	MMs00908171 tanimoto score: 0.79
MMs01189187 tanimoto score: 0.79	MMs00532815 tanimoto score: 0.79	MMs01030848 tanimoto score: 0.79	MMs01030836 tanimoto score: 0.79
MMs01059910 tanimoto score: 0.79	MMs01059911 tanimoto score: 0.79	MMs01030837 tanimoto score: 0.79	MMs01030865 tanimoto score: 0.79
MMs01189377 tanimoto score: 0.79	MMs01194849 tanimoto score: 0.79	MMs01233492 tanimoto score: 0.79	MMs01030795 tanimoto score: 0.79

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