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ligand: ARH Name: 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE SMILES: CC1CN1C2=C C(=O)c3c(c(c(n3C)c4ccccc4)CO)C2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01213859 tanimoto score: 0.78	MMs01725010 tanimoto score: 0.78	MMs00137198 tanimoto score: 0.78	MMs01916937 tanimoto score: 0.78
MMs00137197 tanimoto score: 0.78	MMs00049325 tanimoto score: 0.78	MMs01213860 tanimoto score: 0.78	MMs01214895 tanimoto score: 0.78
MMs01994760 tanimoto score: 0.78	MMs02022305 tanimoto score: 0.78	MMs00854698 tanimoto score: 0.78	MMs01213111 tanimoto score: 0.78
MMs01213112 tanimoto score: 0.78	MMs00442298 tanimoto score: 0.78	MMs01213113 tanimoto score: 0.78	MMs01213009 tanimoto score: 0.78
MMs01030504 tanimoto score: 0.78	MMs01213008 tanimoto score: 0.78	MMs01213110 tanimoto score: 0.78	MMs01213826 tanimoto score: 0.78

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