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ligand: HNT Name: [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL SMILES: c1cc2c(cc1[N+](=O)[O-])CNC(C2)CO

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

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MMs00396033 tanimoto score: 0.78	MMs02385089 tanimoto score: 0.78	MMs00396031 tanimoto score: 0.78	MMs00396035 tanimoto score: 0.78
MMs02637388 tanimoto score: 0.78	MMs02644470 tanimoto score: 0.78	MMs00275195 tanimoto score: 0.78	MMs02636181 tanimoto score: 0.78
MMs02637383 tanimoto score: 0.78	MMs03187891 tanimoto score: 0.78	MMs02891433 tanimoto score: 0.78	MMs02444695 tanimoto score: 0.78
MMs02444694 tanimoto score: 0.78	MMs03923358 tanimoto score: 0.78	MMs00734329 tanimoto score: 0.78	MMs00396037 tanimoto score: 0.78
MMs02637386 tanimoto score: 0.78	MMs00376346 tanimoto score: 0.77	MMs00818741 tanimoto score: 0.77	MMs00818740 tanimoto score: 0.77

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