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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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MMs00850050 tanimoto score: 0.76	MMs02678207 tanimoto score: 0.76	MMs02751556 tanimoto score: 0.76	MMs00498405 tanimoto score: 0.76
MMs00498404 tanimoto score: 0.76	MMs01829558 tanimoto score: 0.76	MMs01829559 tanimoto score: 0.76	MMs01821957 tanimoto score: 0.76
MMs01821958 tanimoto score: 0.76	MMs00850051 tanimoto score: 0.76	MMs01870492 tanimoto score: 0.76	MMs00737391 tanimoto score: 0.76
MMs01781174 tanimoto score: 0.76	MMs01781173 tanimoto score: 0.76	MMs00005654 tanimoto score: 0.76	MMs00698882 tanimoto score: 0.76
MMs00056660 tanimoto score: 0.76	MMs00698881 tanimoto score: 0.76	MMs02677971 tanimoto score: 0.76	MMs02410816 tanimoto score: 0.76

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