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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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MMs01216104 tanimoto score: 0.78	MMs01216377 tanimoto score: 0.78	MMs00581953 tanimoto score: 0.78	MMs01030504 tanimoto score: 0.78
MMs01216378 tanimoto score: 0.78	MMs01216676 tanimoto score: 0.78	MMs01215789 tanimoto score: 0.78	MMs01215970 tanimoto score: 0.78
MMs00848744 tanimoto score: 0.78	MMs00848737 tanimoto score: 0.78	MMs00927632 tanimoto score: 0.78	MMs01215971 tanimoto score: 0.78
MMs01215099 tanimoto score: 0.78	MMs01214995 tanimoto score: 0.78	MMs00848237 tanimoto score: 0.78	MMs01214994 tanimoto score: 0.78
MMs00564184 tanimoto score: 0.78	MMs01214894 tanimoto score: 0.78	MMs00927630 tanimoto score: 0.78	MMs01214895 tanimoto score: 0.78

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