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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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MMs02168499 tanimoto score: 0.77	MMs02168523 tanimoto score: 0.77	MMs02639409 tanimoto score: 0.77	MMs02639410 tanimoto score: 0.77
MMs00537595 tanimoto score: 0.77	MMs02502826 tanimoto score: 0.77	MMs02502825 tanimoto score: 0.77	MMs00537597 tanimoto score: 0.77
MMs00376346 tanimoto score: 0.77	MMs00542624 tanimoto score: 0.77	MMs00376053 tanimoto score: 0.77	MMs00376055 tanimoto score: 0.77
MMs00376057 tanimoto score: 0.77	MMs02209567 tanimoto score: 0.77	MMs02235733 tanimoto score: 0.77	MMs00812916 tanimoto score: 0.77
MMs01261790 tanimoto score: 0.77	MMs01227918 tanimoto score: 0.77	MMs01227919 tanimoto score: 0.77	MMs00723863 tanimoto score: 0.77

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