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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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MMs00111329 tanimoto score: 0.76	MMs01731312 tanimoto score: 0.76	MMs02617254 tanimoto score: 0.76	MMs02643979 tanimoto score: 0.76
MMs00308637 tanimoto score: 0.76	MMs00308639 tanimoto score: 0.76	MMs00308641 tanimoto score: 0.76	MMs00111343 tanimoto score: 0.76
MMs00542884 tanimoto score: 0.76	MMs00542885 tanimoto score: 0.76	MMs02468453 tanimoto score: 0.76	MMs01691851 tanimoto score: 0.76
MMs02410788 tanimoto score: 0.76	MMs01714071 tanimoto score: 0.76	MMs02439963 tanimoto score: 0.76	MMs02478417 tanimoto score: 0.76
MMs01547258 tanimoto score: 0.76	MMs00111128 tanimoto score: 0.76	MMs01630310 tanimoto score: 0.76	MMs00111126 tanimoto score: 0.76

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