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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 381 - 400 of 12941 



of 648    Go to Page   



MMs00501930
tanimoto score: 0.83

MMs02403899
tanimoto score: 0.83

MMs02403900
tanimoto score: 0.83

MMs02283909
tanimoto score: 0.83

MMs02399655
tanimoto score: 0.83

MMs00362497
tanimoto score: 0.83

MMs02411076
tanimoto score: 0.83

MMs00358946
tanimoto score: 0.83

MMs00002604
tanimoto score: 0.83

MMs03147369
tanimoto score: 0.83

MMs00274750
tanimoto score: 0.83

MMs00272510
tanimoto score: 0.83

MMs02389883
tanimoto score: 0.83

MMs00051821
tanimoto score: 0.83

MMs00010073
tanimoto score: 0.83

MMs02144107
tanimoto score: 0.83

MMs02144108
tanimoto score: 0.83

MMs02370943
tanimoto score: 0.83

MMs02969119
tanimoto score: 0.83

MMs00008328
tanimoto score: 0.83


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