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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

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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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