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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 1 - 20 of 12941 



of 648    Go to Page   



MMs02392280
tanimoto score: 1
MMs00002980
tanimoto score: 1
MMs02219055
tanimoto score: 0.98
MMs02396769
tanimoto score: 0.97

MMs03017059
tanimoto score: 0.97
MMs00005335
tanimoto score: 0.97
MMs01727791
tanimoto score: 0.95
MMs02309405
tanimoto score: 0.95

MMs02443383
tanimoto score: 0.95
MMs02390757
tanimoto score: 0.94
MMs00020766
tanimoto score: 0.94
MMs03272435
tanimoto score: 0.93

MMs03215002
tanimoto score: 0.93
MMs02374972
tanimoto score: 0.93
MMs02285383
tanimoto score: 0.92
MMs02053544
tanimoto score: 0.92

MMs03786372
tanimoto score: 0.92
MMs02863878
tanimoto score: 0.92
MMs00003565
tanimoto score: 0.92
MMs02212990
tanimoto score: 0.91


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