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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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MMs00277267 tanimoto score: 0.77	MMs00396676 tanimoto score: 0.77	MMs00396678 tanimoto score: 0.77	MMs02639410 tanimoto score: 0.77
MMs00067893 tanimoto score: 0.77	MMs02502825 tanimoto score: 0.77	MMs00067891 tanimoto score: 0.77	MMs02502824 tanimoto score: 0.77
MMs02502826 tanimoto score: 0.77	MMs00067889 tanimoto score: 0.77	MMs00276893 tanimoto score: 0.77	MMs00067887 tanimoto score: 0.77
MMs01073480 tanimoto score: 0.77	MMs00275197 tanimoto score: 0.77	MMs00111687 tanimoto score: 0.77	MMs00396138 tanimoto score: 0.77
MMs02403625 tanimoto score: 0.77	MMs00579366 tanimoto score: 0.77	MMs02379296 tanimoto score: 0.77	MMs00579391 tanimoto score: 0.77

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