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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 221 - 240 of 12941 



of 648    Go to Page   



MMs02287115
tanimoto score: 0.84
MMs00052480
tanimoto score: 0.84
MMs00007137
tanimoto score: 0.84
MMs02391525
tanimoto score: 0.84

MMs02383418
tanimoto score: 0.84
MMs02274643
tanimoto score: 0.84
MMs02383422
tanimoto score: 0.84
MMs00008221
tanimoto score: 0.84

MMs00006664
tanimoto score: 0.84
MMs00023648
tanimoto score: 0.84
MMs02241593
tanimoto score: 0.84
MMs02845530
tanimoto score: 0.84

MMs00025002
tanimoto score: 0.84
MMs00010223
tanimoto score: 0.84
MMs01742474
tanimoto score: 0.84
MMs02849498
tanimoto score: 0.84

MMs00051173
tanimoto score: 0.84
MMs01742475
tanimoto score: 0.84
MMs02845529
tanimoto score: 0.84
MMs02849500
tanimoto score: 0.84


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