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 201 - 220 of 21331

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MMs01060158 tanimoto score: 0.8	MMs02919596 tanimoto score: 0.8	MMs01060160 tanimoto score: 0.8	MMs00854376 tanimoto score: 0.8
MMs03033423 tanimoto score: 0.8	MMs01001166 tanimoto score: 0.8	MMs01060167 tanimoto score: 0.8	MMs01107751 tanimoto score: 0.8
MMs01058275 tanimoto score: 0.8	MMs03070270 tanimoto score: 0.8	MMs01107767 tanimoto score: 0.8	MMs01058280 tanimoto score: 0.8
MMs01662732 tanimoto score: 0.8	MMs02818659 tanimoto score: 0.8	MMs00257350 tanimoto score: 0.8	MMs00571804 tanimoto score: 0.8
MMs00257351 tanimoto score: 0.8	MMs01060145 tanimoto score: 0.79	MMs00967584 tanimoto score: 0.79	MMs01060146 tanimoto score: 0.79

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