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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 841 - 860 of 12941 



of 648    Go to Page   



MMs03186997
tanimoto score: 0.8

MMs02313797
tanimoto score: 0.8

MMs02463114
tanimoto score: 0.8

MMs03152953
tanimoto score: 0.8

MMs00689499
tanimoto score: 0.8

MMs00260578
tanimoto score: 0.8

MMs00019793
tanimoto score: 0.8

MMs00255134
tanimoto score: 0.8

MMs02224100
tanimoto score: 0.8

MMs02229191
tanimoto score: 0.8

MMs02222822
tanimoto score: 0.8

MMs00007130
tanimoto score: 0.8

MMs03081390
tanimoto score: 0.8

MMs00741689
tanimoto score: 0.8

MMs01728248
tanimoto score: 0.8

MMs02308443
tanimoto score: 0.8

MMs01590997
tanimoto score: 0.8

MMs01983734
tanimoto score: 0.8

MMs03118833
tanimoto score: 0.8

MMs03345985
tanimoto score: 0.8


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