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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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MMs01216103 tanimoto score: 0.78	MMs03038004 tanimoto score: 0.78	MMs01215971 tanimoto score: 0.78	MMs01216104 tanimoto score: 0.78
MMs01215789 tanimoto score: 0.78	MMs01215788 tanimoto score: 0.78	MMs01215970 tanimoto score: 0.78	MMs01216377 tanimoto score: 0.78
MMs01216667 tanimoto score: 0.78	MMs01214995 tanimoto score: 0.78	MMs01030571 tanimoto score: 0.78	MMs01215099 tanimoto score: 0.78
MMs01214909 tanimoto score: 0.78	MMs01030573 tanimoto score: 0.78	MMs01214994 tanimoto score: 0.78	MMs01214893 tanimoto score: 0.78
MMs01214892 tanimoto score: 0.78	MMs01198141 tanimoto score: 0.78	MMs01214894 tanimoto score: 0.78	MMs01030569 tanimoto score: 0.78

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