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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 921 - 940 of 12941 



of 648    Go to Page   



MMs03214765
tanimoto score: 0.8

MMs00015840
tanimoto score: 0.8

MMs03207582
tanimoto score: 0.8

MMs03207583
tanimoto score: 0.8

MMs02315264
tanimoto score: 0.8

MMs02230352
tanimoto score: 0.8

MMs03207091
tanimoto score: 0.8

MMs00741689
tanimoto score: 0.8

MMs02314930
tanimoto score: 0.8

MMs00015021
tanimoto score: 0.8

MMs02242755
tanimoto score: 0.8

MMs01728248
tanimoto score: 0.8

MMs02229707
tanimoto score: 0.8

MMs02232528
tanimoto score: 0.8

MMs00002555
tanimoto score: 0.8

MMs02313797
tanimoto score: 0.8

MMs02543864
tanimoto score: 0.8

MMs00260578
tanimoto score: 0.8

MMs03152953
tanimoto score: 0.8

MMs02308443
tanimoto score: 0.8


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