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 441 - 460 of 21331

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MMs00323050 tanimoto score: 0.79	MMs01024609 tanimoto score: 0.79	MMs01030863 tanimoto score: 0.79	MMs01030867 tanimoto score: 0.79
MMs01208300 tanimoto score: 0.79	MMs03068238 tanimoto score: 0.79	MMs01030855 tanimoto score: 0.79	MMs01195334 tanimoto score: 0.79
MMs01195335 tanimoto score: 0.79	MMs00571587 tanimoto score: 0.79	MMs00666178 tanimoto score: 0.79	MMs00226299 tanimoto score: 0.79
MMs00913463 tanimoto score: 0.79	MMs01030871 tanimoto score: 0.79	MMs01030850 tanimoto score: 0.79	MMs00704512 tanimoto score: 0.79
MMs01030859 tanimoto score: 0.79	MMs01207760 tanimoto score: 0.79	MMs01208302 tanimoto score: 0.79	MMs01194849 tanimoto score: 0.79

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