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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 881 - 900 of 12941 



of 648    Go to Page   



MMs00741689
tanimoto score: 0.8

MMs03207091
tanimoto score: 0.8

MMs03207582
tanimoto score: 0.8

MMs00740264
tanimoto score: 0.8

MMs00053788
tanimoto score: 0.8

MMs03207583
tanimoto score: 0.8

MMs03214765
tanimoto score: 0.8

MMs03186997
tanimoto score: 0.8

MMs02315264
tanimoto score: 0.8

MMs00046084
tanimoto score: 0.8

MMs00007130
tanimoto score: 0.8

MMs00057071
tanimoto score: 0.8

MMs01728248
tanimoto score: 0.8

MMs02230352
tanimoto score: 0.8

MMs02229707
tanimoto score: 0.8

MMs02463114
tanimoto score: 0.8

MMs00689499
tanimoto score: 0.8

MMs03118833
tanimoto score: 0.8

MMs02308443
tanimoto score: 0.8

MMs03081390
tanimoto score: 0.8


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