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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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MMs02616595 tanimoto score: 0.76	MMs00352551 tanimoto score: 0.76	MMs00542885 tanimoto score: 0.76	MMs00761590 tanimoto score: 0.76
MMs02617254 tanimoto score: 0.76	MMs02631476 tanimoto score: 0.76	MMs00542883 tanimoto score: 0.76	MMs01527048 tanimoto score: 0.76
MMs00542882 tanimoto score: 0.76	MMs00316239 tanimoto score: 0.76	MMs00760764 tanimoto score: 0.76	MMs01527047 tanimoto score: 0.76
MMs01315947 tanimoto score: 0.76	MMs00770010 tanimoto score: 0.76	MMs01360500 tanimoto score: 0.76	MMs01360502 tanimoto score: 0.76
MMs02478417 tanimoto score: 0.76	MMs00761589 tanimoto score: 0.76	MMs00352552 tanimoto score: 0.76	MMs00542884 tanimoto score: 0.76

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