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 341 - 360 of 21331

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MMs01107780 tanimoto score: 0.79	MMs00341813 tanimoto score: 0.79	MMs00866693 tanimoto score: 0.79	MMs00667550 tanimoto score: 0.79
MMs01030855 tanimoto score: 0.79	MMs01030865 tanimoto score: 0.79	MMs01107808 tanimoto score: 0.79	MMs01189186 tanimoto score: 0.79
MMs01207760 tanimoto score: 0.79	MMs00656998 tanimoto score: 0.79	MMs00323050 tanimoto score: 0.79	MMs00226299 tanimoto score: 0.79
MMs01107759 tanimoto score: 0.79	MMs01107762 tanimoto score: 0.79	MMs00341815 tanimoto score: 0.79	MMs01030384 tanimoto score: 0.79
MMs00704448 tanimoto score: 0.79	MMs01030878 tanimoto score: 0.79	MMs01107763 tanimoto score: 0.79	MMs01030786 tanimoto score: 0.79

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