MMsINC Database Search
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Ligand PDB



ligand: FHI
SMILES: c1cc(c(cc1F)F)c2cc(c(c(c2)I)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 10971Ionic States: 2340Tautomers: 888Drug Similarity: 2 Items found 61 - 80 of 10971 



of 549    Go to Page   



MMs03523572
tanimoto score: 0.87
MMs01224721
tanimoto score: 0.87
MMs03382341
tanimoto score: 0.87
MMs00909671
tanimoto score: 0.87

MMs00005407
tanimoto score: 0.87
MMs03018118
tanimoto score: 0.87
MMs00767329
tanimoto score: 0.87
MMs02880828
tanimoto score: 0.87

MMs02330804
tanimoto score: 0.87
MMs02880831
tanimoto score: 0.87
MMs01791638
tanimoto score: 0.87
MMs02330806
tanimoto score: 0.87

MMs02253496
tanimoto score: 0.87
MMs00051546
tanimoto score: 0.87
MMs02880834
tanimoto score: 0.87
MMs02048015
tanimoto score: 0.86

MMs02765769
tanimoto score: 0.86
MMs01882757
tanimoto score: 0.86
MMs00011822
tanimoto score: 0.86
MMs02599819
tanimoto score: 0.86


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