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ligand: FL9 SMILES: c1c(cc2c(c1O)C(=O)C(=Cc3cc(c(c(c3O)Br)O)Br)O2)O

[show PDB table]

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

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MMs02556584 tanimoto score: 0.95	MMs01750130 tanimoto score: 0.95	MMs01980896 tanimoto score: 0.95	MMs01750116 tanimoto score: 0.95
MMs02555324 tanimoto score: 0.95	MMs01750115 tanimoto score: 0.95	MMs01750792 tanimoto score: 0.94	MMs01750793 tanimoto score: 0.94
MMs01780427 tanimoto score: 0.94	MMs01780428 tanimoto score: 0.94	MMs02329193 tanimoto score: 0.93	MMs02628991 tanimoto score: 0.92
MMs00629716 tanimoto score: 0.92	MMs00834560 tanimoto score: 0.92	MMs01928668 tanimoto score: 0.91	MMs03467325 tanimoto score: 0.91
MMs01965322 tanimoto score: 0.91	MMs01735747 tanimoto score: 0.9	MMs01749674 tanimoto score: 0.9	MMs00855036 tanimoto score: 0.9

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