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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 1 - 20 of 22368 



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MMs00042860
tanimoto score: 1
MMs00051835
tanimoto score: 1
MMs00054853
tanimoto score: 1
MMs03950752
tanimoto score: 0.99

MMs02544747
tanimoto score: 0.99
MMs03950245
tanimoto score: 0.99
MMs03950249
tanimoto score: 0.99
MMs00054148
tanimoto score: 0.98

MMs00054851
tanimoto score: 0.98
MMs03950756
tanimoto score: 0.98
MMs00054855
tanimoto score: 0.98
MMs02196779
tanimoto score: 0.98

MMs03950744
tanimoto score: 0.98
MMs00054847
tanimoto score: 0.97
MMs03950247
tanimoto score: 0.97
MMs00055655
tanimoto score: 0.97

MMs02552794
tanimoto score: 0.97
MMs03950243
tanimoto score: 0.97
MMs00005679
tanimoto score: 0.97
MMs00055432
tanimoto score: 0.97


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