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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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MMs02637383 tanimoto score: 0.78	MMs02637388 tanimoto score: 0.78	MMs02644470 tanimoto score: 0.78	MMs00545661 tanimoto score: 0.78
MMs00545660 tanimoto score: 0.78	MMs00396031 tanimoto score: 0.78	MMs02444695 tanimoto score: 0.78	MMs00013186 tanimoto score: 0.78
MMs00396033 tanimoto score: 0.78	MMs02444694 tanimoto score: 0.78	MMs02385091 tanimoto score: 0.78	MMs02385089 tanimoto score: 0.78
MMs02395415 tanimoto score: 0.78	MMs00396035 tanimoto score: 0.78	MMs02636181 tanimoto score: 0.78	MMs02827786 tanimoto score: 0.78
MMs02322236 tanimoto score: 0.78	MMs02325837 tanimoto score: 0.78	MMs02254439 tanimoto score: 0.78	MMs02302943 tanimoto score: 0.78

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