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ligand: 4FC SMILES: c1cc(ccc1c2ccc(cc2)F)C(=O)O

[show PDB table]

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

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MMs02287749 tanimoto score: 0.86	MMs02287741 tanimoto score: 0.86	MMs02356204 tanimoto score: 0.86	MMs01730513 tanimoto score: 0.86
MMs02287754 tanimoto score: 0.86	MMs03142056 tanimoto score: 0.86	MMs03098784 tanimoto score: 0.86	MMs03023551 tanimoto score: 0.86
MMs03023549 tanimoto score: 0.86	MMs02287613 tanimoto score: 0.86	MMs00017398 tanimoto score: 0.86	MMs02287726 tanimoto score: 0.86
MMs02287744 tanimoto score: 0.86	MMs00019028 tanimoto score: 0.86	MMs02216597 tanimoto score: 0.86	MMs02287729 tanimoto score: 0.86
MMs02216599 tanimoto score: 0.86	MMs02286742 tanimoto score: 0.86	MMs02286801 tanimoto score: 0.86	MMs02874215 tanimoto score: 0.86

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