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 161 - 180 of 21331

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MMs00257350 tanimoto score: 0.8	MMs00257351 tanimoto score: 0.8	MMs00927609 tanimoto score: 0.8	MMs01060158 tanimoto score: 0.8
MMs01060160 tanimoto score: 0.8	MMs01025039 tanimoto score: 0.8	MMs01025090 tanimoto score: 0.8	MMs00055754 tanimoto score: 0.8
MMs00913461 tanimoto score: 0.8	MMs01060144 tanimoto score: 0.8	MMs01662736 tanimoto score: 0.8	MMs00831508 tanimoto score: 0.8
MMs00607951 tanimoto score: 0.8	MMs01060002 tanimoto score: 0.8	MMs01059909 tanimoto score: 0.8	MMs01060139 tanimoto score: 0.8
MMs01060167 tanimoto score: 0.8	MMs01058280 tanimoto score: 0.8	MMs00554962 tanimoto score: 0.8	MMs01058283 tanimoto score: 0.8

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