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ligand: TFE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC(F)(F)F

[show PDB table]

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

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MMs02505202 tanimoto score: 0.91	MMs02466873 tanimoto score: 0.89	MMs02466874 tanimoto score: 0.89	MMs02466875 tanimoto score: 0.89
MMs03536925 tanimoto score: 0.89	MMs02466876 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89	MMs02813139 tanimoto score: 0.88
MMs02506155 tanimoto score: 0.88	MMs02506157 tanimoto score: 0.88	MMs02506159 tanimoto score: 0.88	MMs02863906 tanimoto score: 0.88
MMs03774029 tanimoto score: 0.88	MMs03774027 tanimoto score: 0.88	MMs03774013 tanimoto score: 0.88	MMs03774011 tanimoto score: 0.88
MMs03080215 tanimoto score: 0.88	MMs03083143 tanimoto score: 0.88	MMs02506152 tanimoto score: 0.88	MMs03080213 tanimoto score: 0.88

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