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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

MMs02241817 tanimoto score: 0.78	MMs02295255 tanimoto score: 0.78	MMs00761387 tanimoto score: 0.78	MMs02295410 tanimoto score: 0.78
MMs02230408 tanimoto score: 0.78	MMs02218764 tanimoto score: 0.78	MMs01449231 tanimoto score: 0.78	MMs02208814 tanimoto score: 0.78
MMs00760523 tanimoto score: 0.78	MMs01449232 tanimoto score: 0.78	MMs00493903 tanimoto score: 0.78	MMs00569592 tanimoto score: 0.78
MMs00493904 tanimoto score: 0.78	MMs00750149 tanimoto score: 0.78	MMs01447236 tanimoto score: 0.78	MMs01447234 tanimoto score: 0.78
MMs02203604 tanimoto score: 0.78	MMs01445078 tanimoto score: 0.78	MMs01445079 tanimoto score: 0.78	MMs00485448 tanimoto score: 0.78

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