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ligand: 790 Name: 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE SMILES: c1cc2c(c(c1)OP(=O)(O)O)NCCC2

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

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MMs02276885 tanimoto score: 0.78	MMs03431532 tanimoto score: 0.78	MMs00295784 tanimoto score: 0.78	MMs00295786 tanimoto score: 0.78
MMs03121081 tanimoto score: 0.78	MMs03203963 tanimoto score: 0.78	MMs00578731 tanimoto score: 0.78	MMs00290003 tanimoto score: 0.78
MMs03027384 tanimoto score: 0.78	MMs00452853 tanimoto score: 0.78	MMs03027382 tanimoto score: 0.78	MMs02853227 tanimoto score: 0.78
MMs02750530 tanimoto score: 0.78	MMs02439963 tanimoto score: 0.78	MMs01727817 tanimoto score: 0.78	MMs02344951 tanimoto score: 0.78
MMs02352277 tanimoto score: 0.78	MMs00302861 tanimoto score: 0.78	MMs02298811 tanimoto score: 0.78	MMs00913245 tanimoto score: 0.78

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