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ligand: LI7 Name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2

[show PDB table]

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

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MMs00110047 tanimoto score: 0.83	MMs01986774 tanimoto score: 0.83	MMs02668440 tanimoto score: 0.83	MMs00310415 tanimoto score: 0.83
MMs01072357 tanimoto score: 0.83	MMs02662994 tanimoto score: 0.83	MMs02668550 tanimoto score: 0.83	MMs00295897 tanimoto score: 0.83
MMs00295898 tanimoto score: 0.83	MMs00295896 tanimoto score: 0.83	MMs00933277 tanimoto score: 0.83	MMs02092872 tanimoto score: 0.83
MMs02595562 tanimoto score: 0.83	MMs02669844 tanimoto score: 0.83	MMs00610274 tanimoto score: 0.83	MMs02495858 tanimoto score: 0.83
MMs00088307 tanimoto score: 0.83	MMs01952504 tanimoto score: 0.83	MMs02539036 tanimoto score: 0.83	MMs00295895 tanimoto score: 0.83

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