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ligand: 340 Name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3c cccc3

[show PDB table]

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

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MMs01216066 tanimoto score: 0.86	MMs01213795 tanimoto score: 0.86	MMs01645789 tanimoto score: 0.86	MMs01660545 tanimoto score: 0.86
MMs01213722 tanimoto score: 0.86	MMs01196711 tanimoto score: 0.86	MMs01213723 tanimoto score: 0.86	MMs01216298 tanimoto score: 0.86
MMs01216096 tanimoto score: 0.86	MMs01579073 tanimoto score: 0.86	MMs01215251 tanimoto score: 0.86	MMs01215250 tanimoto score: 0.86
MMs01197227 tanimoto score: 0.86	MMs01696527 tanimoto score: 0.86	MMs01197228 tanimoto score: 0.86	MMs01197156 tanimoto score: 0.86
MMs01587988 tanimoto score: 0.86	MMs01254884 tanimoto score: 0.85	MMs01198730 tanimoto score: 0.85	MMs01198729 tanimoto score: 0.85

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