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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 921 - 940 of 22368 



of 1119    Go to Page   



MMs01728273
tanimoto score: 0.85
MMs00052747
tanimoto score: 0.85
MMs00709637
tanimoto score: 0.85
MMs01728290
tanimoto score: 0.85

MMs02286224
tanimoto score: 0.85
MMs02671644
tanimoto score: 0.85
MMs02671646
tanimoto score: 0.85
MMs03163266
tanimoto score: 0.85

MMs03153943
tanimoto score: 0.85
MMs03158888
tanimoto score: 0.85
MMs02287776
tanimoto score: 0.85
MMs02278332
tanimoto score: 0.85

MMs01593174
tanimoto score: 0.85
MMs01595404
tanimoto score: 0.85
MMs02277423
tanimoto score: 0.85
MMs00014666
tanimoto score: 0.85

MMs02286251
tanimoto score: 0.85
MMs01727949
tanimoto score: 0.85
MMs02277314
tanimoto score: 0.85
MMs00014367
tanimoto score: 0.85


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