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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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MMs02168438 tanimoto score: 0.77	MMs00542622 tanimoto score: 0.77	MMs00731487 tanimoto score: 0.77	MMs00760706 tanimoto score: 0.77
MMs03101868 tanimoto score: 0.77	MMs01297394 tanimoto score: 0.76	MMs00541777 tanimoto score: 0.76	MMs02468453 tanimoto score: 0.76
MMs02478417 tanimoto score: 0.76	MMs00383673 tanimoto score: 0.76	MMs00541778 tanimoto score: 0.76	MMs00383674 tanimoto score: 0.76
MMs01315947 tanimoto score: 0.76	MMs00324733 tanimoto score: 0.76	MMs02410788 tanimoto score: 0.76	MMs00693076 tanimoto score: 0.76
MMs01360500 tanimoto score: 0.76	MMs02439963 tanimoto score: 0.76	MMs00645182 tanimoto score: 0.76	MMs02384187 tanimoto score: 0.76

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