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 221 - 240 of 21331

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MMs01022701 tanimoto score: 0.79	MMs01107652 tanimoto score: 0.79	MMs01074166 tanimoto score: 0.79	MMs01075659 tanimoto score: 0.79
MMs01062925 tanimoto score: 0.79	MMs01060166 tanimoto score: 0.79	MMs01075930 tanimoto score: 0.79	MMs01107653 tanimoto score: 0.79
MMs00625698 tanimoto score: 0.79	MMs01060155 tanimoto score: 0.79	MMs00769559 tanimoto score: 0.79	MMs01000010 tanimoto score: 0.79
MMs01022612 tanimoto score: 0.79	MMs01060154 tanimoto score: 0.79	MMs01060164 tanimoto score: 0.79	MMs01060145 tanimoto score: 0.79
MMs01060146 tanimoto score: 0.79	MMs01022564 tanimoto score: 0.79	MMs00764095 tanimoto score: 0.79	MMs00999975 tanimoto score: 0.79

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