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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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MMs00006603 tanimoto score: 0.83	MMs00817004 tanimoto score: 0.83	MMs00467505 tanimoto score: 0.83	MMs00834121 tanimoto score: 0.83
MMs02643961 tanimoto score: 0.83	MMs02852422 tanimoto score: 0.83	MMs02418695 tanimoto score: 0.83	MMs02852079 tanimoto score: 0.83
MMs00432737 tanimoto score: 0.83	MMs00432739 tanimoto score: 0.83	MMs02643957 tanimoto score: 0.83	MMs00286392 tanimoto score: 0.82
MMs00371966 tanimoto score: 0.82	MMs00371968 tanimoto score: 0.82	MMs00762614 tanimoto score: 0.82	MMs00762616 tanimoto score: 0.82
MMs00371964 tanimoto score: 0.82	MMs00286394 tanimoto score: 0.82	MMs00371970 tanimoto score: 0.82	MMs02126721 tanimoto score: 0.82

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