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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 141 - 160 of 12941 



of 648    Go to Page   



MMs03544260
tanimoto score: 0.86

MMs03544247
tanimoto score: 0.86

MMs03544157
tanimoto score: 0.86

MMs03538548
tanimoto score: 0.86

MMs03522625
tanimoto score: 0.86

MMs00597182
tanimoto score: 0.86

MMs00353648
tanimoto score: 0.86

MMs03289562
tanimoto score: 0.86

MMs02283991
tanimoto score: 0.86

MMs02431984
tanimoto score: 0.86

MMs03289568
tanimoto score: 0.86

MMs03316229
tanimoto score: 0.86

MMs01230830
tanimoto score: 0.86

MMs03148071
tanimoto score: 0.86

MMs02443326
tanimoto score: 0.86

MMs00007495
tanimoto score: 0.86

MMs00012868
tanimoto score: 0.86

MMs03246465
tanimoto score: 0.86

MMs02311968
tanimoto score: 0.85

MMs00019791
tanimoto score: 0.85


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