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

[show PDB table]

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

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MMs00297837 tanimoto score: 0.89	MMs00729836 tanimoto score: 0.89	MMs02555115 tanimoto score: 0.89	MMs00311590 tanimoto score: 0.89
MMs00585392 tanimoto score: 0.89	MMs00584775 tanimoto score: 0.89	MMs01737449 tanimoto score: 0.89	MMs02571326 tanimoto score: 0.89
MMs02391830 tanimoto score: 0.89	MMs01234022 tanimoto score: 0.89	MMs00696361 tanimoto score: 0.89	MMs02414355 tanimoto score: 0.89
MMs01279263 tanimoto score: 0.89	MMs00534637 tanimoto score: 0.89	MMs00696358 tanimoto score: 0.89	MMs02335708 tanimoto score: 0.89
MMs02357740 tanimoto score: 0.89	MMs01788809 tanimoto score: 0.89	MMs00528559 tanimoto score: 0.89	MMs02278999 tanimoto score: 0.89

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