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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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MMs01572917 tanimoto score: 0.83	MMs01572949 tanimoto score: 0.83	MMs01199105 tanimoto score: 0.83	MMs00488906 tanimoto score: 0.83
MMs01565249 tanimoto score: 0.83	MMs01197989 tanimoto score: 0.83	MMs01549847 tanimoto score: 0.83	MMs01216771 tanimoto score: 0.83
MMs01199250 tanimoto score: 0.83	MMs01261570 tanimoto score: 0.83	MMs01412222 tanimoto score: 0.83	MMs01421393 tanimoto score: 0.83
MMs01397908 tanimoto score: 0.83	MMs01422691 tanimoto score: 0.83	MMs01399446 tanimoto score: 0.83	MMs01532886 tanimoto score: 0.83
MMs01402005 tanimoto score: 0.83	MMs01436965 tanimoto score: 0.83	MMs01547126 tanimoto score: 0.83	MMs01412358 tanimoto score: 0.83

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