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ligand: FDS Name: FLUORESCIN SMILES: c1ccc(c(c1)C2c3ccc(cc3Oc4c2ccc(c4)O)O)C(=O)O

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

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MMs00586825 tanimoto score: 0.89	MMs00855704 tanimoto score: 0.89	MMs01848063 tanimoto score: 0.89	MMs01742335 tanimoto score: 0.89
MMs01816040 tanimoto score: 0.89	MMs00585392 tanimoto score: 0.89	MMs01788809 tanimoto score: 0.89	MMs00633134 tanimoto score: 0.89
MMs00584660 tanimoto score: 0.89	MMs00702703 tanimoto score: 0.89	MMs00311590 tanimoto score: 0.89	MMs02564169 tanimoto score: 0.89
MMs02555115 tanimoto score: 0.89	MMs02391830 tanimoto score: 0.89	MMs00311591 tanimoto score: 0.89	MMs02414355 tanimoto score: 0.89
MMs00696358 tanimoto score: 0.89	MMs02283060 tanimoto score: 0.89	MMs00696361 tanimoto score: 0.89	MMs02335708 tanimoto score: 0.89

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