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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

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

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MMs02696635 tanimoto score: 0.83	MMs01986774 tanimoto score: 0.83	MMs02691607 tanimoto score: 0.83	MMs01952504 tanimoto score: 0.83
MMs02683123 tanimoto score: 0.83	MMs00088307 tanimoto score: 0.83	MMs00310415 tanimoto score: 0.83	MMs03142049 tanimoto score: 0.83
MMs02668440 tanimoto score: 0.83	MMs02668550 tanimoto score: 0.83	MMs01072357 tanimoto score: 0.83	MMs01106090 tanimoto score: 0.83
MMs00123973 tanimoto score: 0.83	MMs00123972 tanimoto score: 0.83	MMs01973602 tanimoto score: 0.83	MMs02669844 tanimoto score: 0.83
MMs00610628 tanimoto score: 0.82	MMs00552391 tanimoto score: 0.82	MMs00989309 tanimoto score: 0.82	MMs02589318 tanimoto score: 0.82

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