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 81 - 100 of 21331

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MMs01058283 tanimoto score: 0.8	MMs01058309 tanimoto score: 0.8	MMs00913316 tanimoto score: 0.8	MMs00913461 tanimoto score: 0.8
MMs01059903 tanimoto score: 0.8	MMs01058279 tanimoto score: 0.8	MMs00913314 tanimoto score: 0.8	MMs00927609 tanimoto score: 0.8
MMs01058280 tanimoto score: 0.8	MMs01059909 tanimoto score: 0.8	MMs00486487 tanimoto score: 0.8	MMs00486488 tanimoto score: 0.8
MMs00875708 tanimoto score: 0.8	MMs00854376 tanimoto score: 0.8	MMs00854378 tanimoto score: 0.8	MMs00875709 tanimoto score: 0.8
MMs01058275 tanimoto score: 0.8	MMs01047597 tanimoto score: 0.8	MMs00271420 tanimoto score: 0.8	MMs01030898 tanimoto score: 0.8

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