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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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MMs01197989 tanimoto score: 0.83	MMs01422691 tanimoto score: 0.83	MMs01431577 tanimoto score: 0.83	MMs01586728 tanimoto score: 0.83
MMs01462528 tanimoto score: 0.83	MMs01461594 tanimoto score: 0.83	MMs00085312 tanimoto score: 0.83	MMs01421391 tanimoto score: 0.83
MMs01421393 tanimoto score: 0.83	MMs01199026 tanimoto score: 0.83	MMs01585090 tanimoto score: 0.83	MMs01467558 tanimoto score: 0.83
MMs01370524 tanimoto score: 0.83	MMs01199105 tanimoto score: 0.83	MMs01494770 tanimoto score: 0.83	MMs01418304 tanimoto score: 0.83
MMs01580350 tanimoto score: 0.83	MMs01657786 tanimoto score: 0.83	MMs01586720 tanimoto score: 0.83	MMs01587899 tanimoto score: 0.83

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