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Ligand PDB



ligand: HC4
SMILES: c1cc(ccc1C=CC(=O)O)O
[show PDB table]


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

Neutral Molecules: 12941Ionic States: 2009Tautomers: 921Drug Similarity: 16 Items found 781 - 800 of 12941 



of 648    Go to Page   



MMs01731015
tanimoto score: 0.81

MMs02636085
tanimoto score: 0.81

MMs02241592
tanimoto score: 0.81

MMs00752287
tanimoto score: 0.81

MMs03246213
tanimoto score: 0.81

MMs03540898
tanimoto score: 0.81

MMs00007134
tanimoto score: 0.81

MMs00255134
tanimoto score: 0.8

MMs00005911
tanimoto score: 0.8

MMs00689499
tanimoto score: 0.8

MMs02314930
tanimoto score: 0.8

MMs03207091
tanimoto score: 0.8

MMs02313797
tanimoto score: 0.8

MMs03207582
tanimoto score: 0.8

MMs03207583
tanimoto score: 0.8

MMs02224100
tanimoto score: 0.8

MMs02425378
tanimoto score: 0.8

MMs02425673
tanimoto score: 0.8

MMs02229191
tanimoto score: 0.8

MMs02222822
tanimoto score: 0.8


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