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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 441 - 460 of 12941 



of 648    Go to Page   



MMs03023416
tanimoto score: 0.82

MMs02955471
tanimoto score: 0.82

MMs02275797
tanimoto score: 0.82

MMs03018118
tanimoto score: 0.82

MMs03031178
tanimoto score: 0.82

MMs00053813
tanimoto score: 0.82

MMs00712502
tanimoto score: 0.82

MMs02506289
tanimoto score: 0.82

MMs00011308
tanimoto score: 0.82

MMs03031180
tanimoto score: 0.82

MMs01251452
tanimoto score: 0.82

MMs01250623
tanimoto score: 0.82

MMs02187697
tanimoto score: 0.82

MMs02370619
tanimoto score: 0.82

MMs00008810
tanimoto score: 0.82

MMs00053049
tanimoto score: 0.82

MMs02264517
tanimoto score: 0.82

MMs02369566
tanimoto score: 0.82

MMs02262837
tanimoto score: 0.82

MMs00016664
tanimoto score: 0.82


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