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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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MMs02616190 tanimoto score: 0.76	MMs02616595 tanimoto score: 0.76	MMs00111326 tanimoto score: 0.76	MMs00111325 tanimoto score: 0.76
MMs01527048 tanimoto score: 0.76	MMs02617254 tanimoto score: 0.76	MMs01360506 tanimoto score: 0.76	MMs00111329 tanimoto score: 0.76
MMs01630312 tanimoto score: 0.76	MMs01527047 tanimoto score: 0.76	MMs01728022 tanimoto score: 0.76	MMs02617257 tanimoto score: 0.76
MMs00541777 tanimoto score: 0.76	MMs00693076 tanimoto score: 0.76	MMs00541778 tanimoto score: 0.76	MMs02468453 tanimoto score: 0.76
MMs02478417 tanimoto score: 0.76	MMs02439963 tanimoto score: 0.76	MMs00693075 tanimoto score: 0.76	MMs01297394 tanimoto score: 0.76

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