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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 1101 - 1120 of 22368 



of 1119    Go to Page   



MMs02349941
tanimoto score: 0.84
MMs03314236
tanimoto score: 0.84
MMs02344699
tanimoto score: 0.84
MMs02656412
tanimoto score: 0.84

MMs02344751
tanimoto score: 0.84
MMs02656980
tanimoto score: 0.84
MMs02651854
tanimoto score: 0.84
MMs00494859
tanimoto score: 0.84

MMs02254781
tanimoto score: 0.84
MMs00494860
tanimoto score: 0.84
MMs03127695
tanimoto score: 0.84
MMs02254773
tanimoto score: 0.84

MMs02254775
tanimoto score: 0.84
MMs00015238
tanimoto score: 0.84
MMs00052807
tanimoto score: 0.84
MMs02176427
tanimoto score: 0.84

MMs02254777
tanimoto score: 0.84
MMs03093668
tanimoto score: 0.84
MMs00006712
tanimoto score: 0.84
MMs03004088
tanimoto score: 0.84


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