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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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MMs00730213 tanimoto score: 0.77	MMs00776765 tanimoto score: 0.77	MMs00731487 tanimoto score: 0.77	MMs02651052 tanimoto score: 0.77
MMs00376346 tanimoto score: 0.77	MMs00376344 tanimoto score: 0.77	MMs00723864 tanimoto score: 0.77	MMs00723863 tanimoto score: 0.77
MMs00542624 tanimoto score: 0.77	MMs00781022 tanimoto score: 0.77	MMs01261790 tanimoto score: 0.77	MMs00264123 tanimoto score: 0.77
MMs01261789 tanimoto score: 0.77	MMs01227918 tanimoto score: 0.77	MMs00486514 tanimoto score: 0.77	MMs01227919 tanimoto score: 0.77
MMs00376053 tanimoto score: 0.77	MMs00781024 tanimoto score: 0.77	MMs00617572 tanimoto score: 0.77	MMs00376055 tanimoto score: 0.77

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