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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 1001 - 1020 of 22368 



of 1119    Go to Page   



MMs02671951
tanimoto score: 0.84
MMs02356381
tanimoto score: 0.84
MMs02672493
tanimoto score: 0.84
MMs00052763
tanimoto score: 0.84

MMs02356383
tanimoto score: 0.84
MMs02351976
tanimoto score: 0.84
MMs03127695
tanimoto score: 0.84
MMs00494860
tanimoto score: 0.84

MMs02264780
tanimoto score: 0.84
MMs00256147
tanimoto score: 0.84
MMs03093668
tanimoto score: 0.84
MMs00052764
tanimoto score: 0.84

MMs02678167
tanimoto score: 0.84
MMs02265247
tanimoto score: 0.84
MMs02356385
tanimoto score: 0.84
MMs02349945
tanimoto score: 0.84

MMs00052745
tanimoto score: 0.84
MMs02349939
tanimoto score: 0.84
MMs02349941
tanimoto score: 0.84
MMs02656412
tanimoto score: 0.84


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