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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 1061 - 1080 of 12941 



of 648    Go to Page   



MMs02506288
tanimoto score: 0.79

MMs01722076
tanimoto score: 0.79

MMs02496368
tanimoto score: 0.79

MMs02500247
tanimoto score: 0.79

MMs00825501
tanimoto score: 0.79

MMs02500467
tanimoto score: 0.79

MMs02489675
tanimoto score: 0.79

MMs03147371
tanimoto score: 0.79

MMs03147415
tanimoto score: 0.79

MMs02313488
tanimoto score: 0.79

MMs03128873
tanimoto score: 0.79

MMs03129489
tanimoto score: 0.79

MMs00056814
tanimoto score: 0.79

MMs03099185
tanimoto score: 0.79

MMs03101803
tanimoto score: 0.79

MMs02235418
tanimoto score: 0.79

MMs02234394
tanimoto score: 0.79

MMs00056756
tanimoto score: 0.79

MMs03105602
tanimoto score: 0.79

MMs02313012
tanimoto score: 0.79


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