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Ligand PDB



ligand: 4FC
SMILES: c1cc(ccc1c2ccc(cc2)F)C(=O)O		[show PDB table]

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

Neutral Molecules: 22368Ionic States: 6012Tautomers: 1785Drug Similarity: 16 Items found 981 - 1000 of 22368 



of 1119    Go to Page   



MMs00010366
tanimoto score: 0.85
MMs00025763
tanimoto score: 0.85
MMs00010104
tanimoto score: 0.85
MMs02672567
tanimoto score: 0.85

MMs02197361
tanimoto score: 0.85
MMs01551478
tanimoto score: 0.85
MMs02676694
tanimoto score: 0.85
MMs03153943
tanimoto score: 0.85

MMs03163266
tanimoto score: 0.85
MMs03377575
tanimoto score: 0.85
MMs02656980
tanimoto score: 0.84
MMs00005921
tanimoto score: 0.84

MMs03127695
tanimoto score: 0.84
MMs00005920
tanimoto score: 0.84
MMs03093668
tanimoto score: 0.84
MMs02651854
tanimoto score: 0.84

MMs01085851
tanimoto score: 0.84
MMs01083228
tanimoto score: 0.84
MMs01083230
tanimoto score: 0.84
MMs02997333
tanimoto score: 0.84


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