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Ligand PDB



ligand: BFL
SMILES: CC(c1ccc(cc1)c2ccccc2)C(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21804Ionic States: 6003Tautomers: 1624Drug Similarity: 46 Items found 181 - 200 of 21804 



of 1091    Go to Page   



MMs02792607
tanimoto score: 0.92
MMs02288524
tanimoto score: 0.92
MMs02792280
tanimoto score: 0.92
MMs00862447
tanimoto score: 0.92

MMs00007785
tanimoto score: 0.92
MMs02792376
tanimoto score: 0.92
MMs02216877
tanimoto score: 0.92
MMs02791897
tanimoto score: 0.92

MMs02791841
tanimoto score: 0.92
MMs02791911
tanimoto score: 0.92
MMs00862449
tanimoto score: 0.92
MMs02791732
tanimoto score: 0.92

MMs02791795
tanimoto score: 0.92
MMs02791938
tanimoto score: 0.92
MMs02792424
tanimoto score: 0.92
MMs02791618
tanimoto score: 0.92

MMs02217176
tanimoto score: 0.92
MMs02213679
tanimoto score: 0.92
MMs02248841
tanimoto score: 0.92
MMs00013126
tanimoto score: 0.92


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