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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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MMs01216379 tanimoto score: 0.78	MMs01030517 tanimoto score: 0.78	MMs01030519 tanimoto score: 0.78	MMs01213861 tanimoto score: 0.78
MMs00442298 tanimoto score: 0.78	MMs01030515 tanimoto score: 0.78	MMs01213860 tanimoto score: 0.78	MMs00970246 tanimoto score: 0.78
MMs00848744 tanimoto score: 0.78	MMs01213858 tanimoto score: 0.78	MMs01030507 tanimoto score: 0.78	MMs01030506 tanimoto score: 0.78
MMs01030509 tanimoto score: 0.78	MMs01213859 tanimoto score: 0.78	MMs01213111 tanimoto score: 0.78	MMs01213110 tanimoto score: 0.78
MMs00915660 tanimoto score: 0.78	MMs01062922 tanimoto score: 0.78	MMs01213112 tanimoto score: 0.78	MMs00596259 tanimoto score: 0.78

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