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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 1 - 20 of 21804 



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MMs00050154
tanimoto score: 1
MMs00049553
tanimoto score: 1
MMs02791383
tanimoto score: 0.99
MMs02863441
tanimoto score: 0.98

MMs02213907
tanimoto score: 0.98
MMs02851586
tanimoto score: 0.98
MMs02792485
tanimoto score: 0.98
MMs02673217
tanimoto score: 0.98

MMs02791678
tanimoto score: 0.98
MMs00867454
tanimoto score: 0.98
MMs00002865
tanimoto score: 0.98
MMs00002701
tanimoto score: 0.98

MMs02212595
tanimoto score: 0.98
MMs02356434
tanimoto score: 0.98
MMs00870044
tanimoto score: 0.98
MMs02356426
tanimoto score: 0.98

MMs02841740
tanimoto score: 0.98
MMs02673215
tanimoto score: 0.98
MMs02863446
tanimoto score: 0.98
MMs00446826
tanimoto score: 0.97


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