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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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MMs02380607 tanimoto score: 0.77	MMs00048560 tanimoto score: 0.77	MMs02369709 tanimoto score: 0.77	MMs00092351 tanimoto score: 0.77
MMs02376363 tanimoto score: 0.77	MMs00092348 tanimoto score: 0.77	MMs00276893 tanimoto score: 0.77	MMs01227919 tanimoto score: 0.77
MMs01227918 tanimoto score: 0.77	MMs01261789 tanimoto score: 0.77	MMs00277267 tanimoto score: 0.77	MMs00469009 tanimoto score: 0.77
MMs00275197 tanimoto score: 0.77	MMs01261790 tanimoto score: 0.77	MMs00089240 tanimoto score: 0.77	MMs00275153 tanimoto score: 0.77
MMs02379296 tanimoto score: 0.77	MMs00579391 tanimoto score: 0.77	MMs00460197 tanimoto score: 0.77	MMs00579392 tanimoto score: 0.77

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