MMsINC Database Search
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Ligand PDB



ligand: 26C
SMILES: c1cc(c(c(c1)F)c2ccc(cc2)C(=O)O)F		[show PDB table]

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

Neutral Molecules: 20386Ionic States: 5628Tautomers: 1614Drug Similarity: 14 Items found 21 - 40 of 20386 



of 1020    Go to Page   



MMs03950748
tanimoto score: 0.96
MMs00055432
tanimoto score: 0.96
MMs02372484
tanimoto score: 0.96
MMs00836806
tanimoto score: 0.96

MMs03950727
tanimoto score: 0.96
MMs02552794
tanimoto score: 0.96
MMs00054841
tanimoto score: 0.96
MMs00005679
tanimoto score: 0.96

MMs00055655
tanimoto score: 0.96
MMs00021090
tanimoto score: 0.96
MMs00834311
tanimoto score: 0.95
MMs03950729
tanimoto score: 0.95

MMs00838426
tanimoto score: 0.95
MMs02313376
tanimoto score: 0.95
MMs00014304
tanimoto score: 0.95
MMs00054839
tanimoto score: 0.95

MMs00014411
tanimoto score: 0.95
MMs00838424
tanimoto score: 0.95
MMs02328034
tanimoto score: 0.95
MMs00054821
tanimoto score: 0.94


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