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 41 - 60 of 21331

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MMs01060153 tanimoto score: 0.81	MMs01839697 tanimoto score: 0.81	MMs00831035 tanimoto score: 0.81	MMs01047612 tanimoto score: 0.81
MMs01047613 tanimoto score: 0.81	MMs01030834 tanimoto score: 0.81	MMs01030899 tanimoto score: 0.81	MMs00635417 tanimoto score: 0.81
MMs00526391 tanimoto score: 0.81	MMs01060152 tanimoto score: 0.81	MMs01025033 tanimoto score: 0.81	MMs00852759 tanimoto score: 0.81
MMs00849924 tanimoto score: 0.81	MMs01025036 tanimoto score: 0.81	MMs00571586 tanimoto score: 0.81	MMs00455580 tanimoto score: 0.81
MMs02488052 tanimoto score: 0.81	MMs02668901 tanimoto score: 0.81	MMs01025063 tanimoto score: 0.81	MMs00048745 tanimoto score: 0.81

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