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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 101 - 120 of 12941 



of 648    Go to Page   



MMs00003577
tanimoto score: 0.87
MMs02374603
tanimoto score: 0.87
MMs03418501
tanimoto score: 0.87
MMs02759951
tanimoto score: 0.87

MMs02759952
tanimoto score: 0.87
MMs02817772
tanimoto score: 0.87
MMs00025155
tanimoto score: 0.87
MMs00010643
tanimoto score: 0.87

MMs02300217
tanimoto score: 0.87
MMs02398291
tanimoto score: 0.87
MMs03214586
tanimoto score: 0.87
MMs03214992
tanimoto score: 0.87

MMs03214386
tanimoto score: 0.87
MMs00016223
tanimoto score: 0.87
MMs01978142
tanimoto score: 0.87
MMs00011140
tanimoto score: 0.87

MMs02394851
tanimoto score: 0.87
MMs02443326
tanimoto score: 0.86
MMs02431984
tanimoto score: 0.86
MMs02884512
tanimoto score: 0.86


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