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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 901 - 920 of 12941 



of 648    Go to Page   



MMs02254041
tanimoto score: 0.8

MMs02315264
tanimoto score: 0.8

MMs00741689
tanimoto score: 0.8

MMs00016649
tanimoto score: 0.8

MMs02320699
tanimoto score: 0.8

MMs00004950
tanimoto score: 0.8

MMs03374941
tanimoto score: 0.8

MMs00057071
tanimoto score: 0.8

MMs03152953
tanimoto score: 0.8

MMs02229707
tanimoto score: 0.8

MMs02313797
tanimoto score: 0.8

MMs02230352
tanimoto score: 0.8

MMs02463114
tanimoto score: 0.8

MMs00015840
tanimoto score: 0.8

MMs02229191
tanimoto score: 0.8

MMs03118833
tanimoto score: 0.8

MMs02320741
tanimoto score: 0.8

MMs00015021
tanimoto score: 0.8

MMs01728248
tanimoto score: 0.8

MMs02314930
tanimoto score: 0.8


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