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ligand: P28 Name: 3',5'-DINITRO-N-ACETYL-L-THYRONINE SMILES: CC(=O)NC(Cc1ccc(cc1)Oc2cc(c(c(c2)[N+](=O)[O-])O)[N+](=O)[ O-])C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00761387 tanimoto score: 0.78	MMs00493904 tanimoto score: 0.78	MMs00508028 tanimoto score: 0.78	MMs02203604 tanimoto score: 0.78
MMs02208814 tanimoto score: 0.78	MMs02295410 tanimoto score: 0.78	MMs01449231 tanimoto score: 0.78	MMs00569592 tanimoto score: 0.78
MMs00108410 tanimoto score: 0.78	MMs01449232 tanimoto score: 0.78	MMs01447234 tanimoto score: 0.78	MMs01447236 tanimoto score: 0.78
MMs02083255 tanimoto score: 0.78	MMs01445078 tanimoto score: 0.78	MMs00485448 tanimoto score: 0.78	MMs00740119 tanimoto score: 0.78
MMs01445079 tanimoto score: 0.78	MMs02083258 tanimoto score: 0.78	MMs02192329 tanimoto score: 0.78	MMs02003416 tanimoto score: 0.78

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