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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 161 - 180 of 21804 



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MMs00881671
tanimoto score: 0.93
MMs02320799
tanimoto score: 0.93
MMs02377635
tanimoto score: 0.93
MMs03925293
tanimoto score: 0.93

MMs02854414
tanimoto score: 0.92
MMs02854412
tanimoto score: 0.92
MMs01752387
tanimoto score: 0.92
MMs02845526
tanimoto score: 0.92

MMs01752385
tanimoto score: 0.92
MMs02845524
tanimoto score: 0.92
MMs02213679
tanimoto score: 0.92
MMs02288524
tanimoto score: 0.92

MMs02792539
tanimoto score: 0.92
MMs02247158
tanimoto score: 0.92
MMs02792547
tanimoto score: 0.92
MMs00006377
tanimoto score: 0.92

MMs02248841
tanimoto score: 0.92
MMs02216877
tanimoto score: 0.92
MMs02792607
tanimoto score: 0.92
MMs00021083
tanimoto score: 0.92


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