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 61 - 80 of 21331

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MMs01839697 tanimoto score: 0.81	MMs00526391 tanimoto score: 0.81	MMs00635417 tanimoto score: 0.81	MMs00657242 tanimoto score: 0.81
MMs01047612 tanimoto score: 0.81	MMs01060152 tanimoto score: 0.81	MMs00849923 tanimoto score: 0.81	MMs01060153 tanimoto score: 0.81
MMs00635416 tanimoto score: 0.81	MMs01047613 tanimoto score: 0.81	MMs00455580 tanimoto score: 0.81	MMs00849924 tanimoto score: 0.81
MMs00852759 tanimoto score: 0.81	MMs01662725 tanimoto score: 0.81	MMs00657243 tanimoto score: 0.81	MMs00883220 tanimoto score: 0.81
MMs01030899 tanimoto score: 0.81	MMs00657203 tanimoto score: 0.81	MMs02216786 tanimoto score: 0.81	MMs00831506 tanimoto score: 0.8

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