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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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MMs03951126 tanimoto score: 0.82	MMs03951582 tanimoto score: 0.82	MMs02852419 tanimoto score: 0.82	MMs00812554 tanimoto score: 0.82
MMs02852073 tanimoto score: 0.82	MMs00762614 tanimoto score: 0.82	MMs00762616 tanimoto score: 0.82	MMs03176495 tanimoto score: 0.82
MMs01221852 tanimoto score: 0.82	MMs00042530 tanimoto score: 0.82	MMs01228043 tanimoto score: 0.82	MMs00371966 tanimoto score: 0.82
MMs03415627 tanimoto score: 0.82	MMs00042533 tanimoto score: 0.82	MMs02330431 tanimoto score: 0.82	MMs03415644 tanimoto score: 0.82
MMs03413669 tanimoto score: 0.81	MMs00812596 tanimoto score: 0.81	MMs03099767 tanimoto score: 0.81	MMs02857326 tanimoto score: 0.81

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