MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 6533Ionic States: 810Tautomers: 646Drug Similarity: 2 Items found 181 - 200 of 6533 



of 327    Go to Page   



MMs00045271
tanimoto score: 0.8
MMs02252218
tanimoto score: 0.8
MMs01806989
tanimoto score: 0.8
MMs02700215
tanimoto score: 0.8

MMs02822975
tanimoto score: 0.8
MMs01850612
tanimoto score: 0.8
MMs01850613
tanimoto score: 0.8
MMs02139085
tanimoto score: 0.8

MMs02159552
tanimoto score: 0.8
MMs02113177
tanimoto score: 0.8
MMs02159709
tanimoto score: 0.8
MMs00291406
tanimoto score: 0.8

MMs00291407
tanimoto score: 0.8
MMs02215220
tanimoto score: 0.8
MMs02668581
tanimoto score: 0.8
MMs01850610
tanimoto score: 0.8

MMs01847190
tanimoto score: 0.8
MMs01847191
tanimoto score: 0.8
MMs02529908
tanimoto score: 0.8
MMs01847188
tanimoto score: 0.8


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