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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

of 1221    Go to Page

MMs01612144 tanimoto score: 0.82	MMs01612143 tanimoto score: 0.82	MMs01579356 tanimoto score: 0.82	MMs01579301 tanimoto score: 0.82
MMs01579357 tanimoto score: 0.82	MMs01579257 tanimoto score: 0.82	MMs01579258 tanimoto score: 0.82	MMs00473505 tanimoto score: 0.82
MMs02429642 tanimoto score: 0.82	MMs02429641 tanimoto score: 0.82	MMs02429643 tanimoto score: 0.82	MMs01579185 tanimoto score: 0.82
MMs01579184 tanimoto score: 0.82	MMs02429644 tanimoto score: 0.82	MMs02562451 tanimoto score: 0.82	MMs00559757 tanimoto score: 0.82
MMs00559755 tanimoto score: 0.82	MMs02237436 tanimoto score: 0.82	MMs01309253 tanimoto score: 0.82	MMs01309254 tanimoto score: 0.82

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