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ligand: NAF Name: M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE SMILES: C[N+](C)(C)c1cccc(c1)C( C(F)(F)F)(O)O

[show PDB table]

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

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MMs02792378 tanimoto score: 0.8	MMs02253881 tanimoto score: 0.8	MMs02700214 tanimoto score: 0.8	MMs01839718 tanimoto score: 0.8
MMs02700215 tanimoto score: 0.8	MMs02668581 tanimoto score: 0.8	MMs02668582 tanimoto score: 0.8	MMs02700216 tanimoto score: 0.8
MMs02822975 tanimoto score: 0.8	MMs00106065 tanimoto score: 0.8	MMs00056422 tanimoto score: 0.8	MMs02245248 tanimoto score: 0.8
MMs00056423 tanimoto score: 0.8	MMs03240792 tanimoto score: 0.8	MMs02252218 tanimoto score: 0.8	MMs02215220 tanimoto score: 0.8
MMs02215221 tanimoto score: 0.8	MMs02529908 tanimoto score: 0.8	MMs02253880 tanimoto score: 0.8	MMs02304264 tanimoto score: 0.8

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