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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

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

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MMs00848237 tanimoto score: 0.78	MMs01437036 tanimoto score: 0.78	MMs01412136 tanimoto score: 0.78	MMs01419702 tanimoto score: 0.78
MMs00274895 tanimoto score: 0.78	MMs01372784 tanimoto score: 0.78	MMs01348981 tanimoto score: 0.78	MMs01348979 tanimoto score: 0.78
MMs01368130 tanimoto score: 0.78	MMs01030433 tanimoto score: 0.78	MMs01368132 tanimoto score: 0.78	MMs01494794 tanimoto score: 0.78
MMs01216816 tanimoto score: 0.78	MMs01216759 tanimoto score: 0.78	MMs01262434 tanimoto score: 0.78	MMs01216677 tanimoto score: 0.78
MMs01216676 tanimoto score: 0.78	MMs01216758 tanimoto score: 0.78	MMs01262436 tanimoto score: 0.78	MMs01216380 tanimoto score: 0.78

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