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 281 - 300 of 21331

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MMs01189042 tanimoto score: 0.79	MMs01189378 tanimoto score: 0.79	MMs00660918 tanimoto score: 0.79	MMs00634784 tanimoto score: 0.79
MMs00173559 tanimoto score: 0.79	MMs01107780 tanimoto score: 0.79	MMs01195335 tanimoto score: 0.79	MMs01711396 tanimoto score: 0.79
MMs00835641 tanimoto score: 0.79	MMs01024609 tanimoto score: 0.79	MMs01107763 tanimoto score: 0.79	MMs01107758 tanimoto score: 0.79
MMs01107759 tanimoto score: 0.79	MMs00476436 tanimoto score: 0.79	MMs01107762 tanimoto score: 0.79	MMs01107653 tanimoto score: 0.79
MMs01107652 tanimoto score: 0.79	MMs01107656 tanimoto score: 0.79	MMs01022701 tanimoto score: 0.79	MMs00173334 tanimoto score: 0.79

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