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ligand: TAA Name: [4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)- 3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER SMILES: c1cc(ccc1CP(=O)(O)OC(c2ccc(cc2)[N+](=O)[O-])C(CO) NC(C(Cl)Cl)O)NC(=O)C(F)(F)F

[show PDB table]

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

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MMs02996830 tanimoto score: 0.8	MMs02813012 tanimoto score: 0.8	MMs02996828 tanimoto score: 0.8	MMs03268150 tanimoto score: 0.8
MMs02813009 tanimoto score: 0.8	MMs02813010 tanimoto score: 0.8	MMs02813011 tanimoto score: 0.8	MMs03638920 tanimoto score: 0.79
MMs03638925 tanimoto score: 0.79	MMs02187831 tanimoto score: 0.79	MMs03919296 tanimoto score: 0.79	MMs03638919 tanimoto score: 0.79
MMs03269309 tanimoto score: 0.79	MMs03020683 tanimoto score: 0.79	MMs01322199 tanimoto score: 0.79	MMs01322198 tanimoto score: 0.79
MMs01322200 tanimoto score: 0.79	MMs01322197 tanimoto score: 0.79	MMs01275921 tanimoto score: 0.78	MMs01275920 tanimoto score: 0.78

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