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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 1041 - 1060 of 12941 



of 648    Go to Page   



MMs03207583
tanimoto score: 0.8

MMs03214765
tanimoto score: 0.8

MMs02314930
tanimoto score: 0.8

MMs03186997
tanimoto score: 0.8

MMs02313797
tanimoto score: 0.8

MMs03152953
tanimoto score: 0.8

MMs00024515
tanimoto score: 0.8

MMs00003905
tanimoto score: 0.8

MMs02232528
tanimoto score: 0.8

MMs00024091
tanimoto score: 0.8

MMs03118833
tanimoto score: 0.8

MMs02323062
tanimoto score: 0.8

MMs00057071
tanimoto score: 0.8

MMs02320699
tanimoto score: 0.8

MMs03207091
tanimoto score: 0.8

MMs03334343
tanimoto score: 0.8

MMs03084623
tanimoto score: 0.79

MMs00023847
tanimoto score: 0.79

MMs03089123
tanimoto score: 0.79

MMs00347730
tanimoto score: 0.79


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