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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

[show PDB table]

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

of 1221    Go to Page

MMs00570767 tanimoto score: 0.84	MMs00551260 tanimoto score: 0.84	MMs00559204 tanimoto score: 0.84	MMs01612157 tanimoto score: 0.84
MMs01773084 tanimoto score: 0.84	MMs02903514 tanimoto score: 0.84	MMs03130773 tanimoto score: 0.84	MMs00825903 tanimoto score: 0.83
MMs02863166 tanimoto score: 0.83	MMs00825901 tanimoto score: 0.83	MMs00538547 tanimoto score: 0.83	MMs00539028 tanimoto score: 0.83
MMs00539030 tanimoto score: 0.83	MMs00538545 tanimoto score: 0.83	MMs00825897 tanimoto score: 0.83	MMs00825899 tanimoto score: 0.83
MMs00328300 tanimoto score: 0.83	MMs01536435 tanimoto score: 0.83	MMs00484565 tanimoto score: 0.83	MMs00559751 tanimoto score: 0.83

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