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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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MMs00814631 tanimoto score: 0.88	MMs03335622 tanimoto score: 0.88	MMs00814635 tanimoto score: 0.88	MMs00814611 tanimoto score: 0.88
MMs02650401 tanimoto score: 0.88	MMs00814608 tanimoto score: 0.88	MMs00814626 tanimoto score: 0.88	MMs00814619 tanimoto score: 0.88
MMs00814613 tanimoto score: 0.88	MMs00802958 tanimoto score: 0.87	MMs00802954 tanimoto score: 0.87	MMs03185589 tanimoto score: 0.85
MMs03887191 tanimoto score: 0.85	MMs03784298 tanimoto score: 0.85	MMs03887223 tanimoto score: 0.85	MMs03185587 tanimoto score: 0.85
MMs03674119 tanimoto score: 0.84	MMs03674113 tanimoto score: 0.84	MMs00432739 tanimoto score: 0.83	MMs00432737 tanimoto score: 0.83

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