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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 161 - 180 of 12941 



of 648    Go to Page   



MMs00010597
tanimoto score: 0.85
MMs02181916
tanimoto score: 0.85
MMs00003745
tanimoto score: 0.85
MMs02419196
tanimoto score: 0.85

MMs00043726
tanimoto score: 0.85
MMs03291919
tanimoto score: 0.85
MMs02091547
tanimoto score: 0.85
MMs00009456
tanimoto score: 0.85

MMs02375667
tanimoto score: 0.85
MMs00021511
tanimoto score: 0.85
MMs02277990
tanimoto score: 0.85
MMs02109761
tanimoto score: 0.85

MMs00006273
tanimoto score: 0.85
MMs02253319
tanimoto score: 0.85
MMs00011460
tanimoto score: 0.85
MMs03246948
tanimoto score: 0.85

MMs03147414
tanimoto score: 0.85
MMs03133315
tanimoto score: 0.85
MMs00044092
tanimoto score: 0.85
MMs01734428
tanimoto score: 0.85


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