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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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MMs03414280 tanimoto score: 1	MMs03133767 tanimoto score: 0.98	MMs03133765 tanimoto score: 0.98	MMs00015416 tanimoto score: 0.95
MMs03524179 tanimoto score: 0.94	MMs03367340 tanimoto score: 0.94	MMs03924560 tanimoto score: 0.94	MMs01973636 tanimoto score: 0.94
MMs03924564 tanimoto score: 0.94	MMs03924562 tanimoto score: 0.94	MMs03924566 tanimoto score: 0.94	MMs03524186 tanimoto score: 0.94
MMs00016182 tanimoto score: 0.93	MMs03819298 tanimoto score: 0.93	MMs00072480 tanimoto score: 0.93	MMs03819297 tanimoto score: 0.93
MMs03518007 tanimoto score: 0.93	MMs00072481 tanimoto score: 0.93	MMs00082380 tanimoto score: 0.93	MMs00588833 tanimoto score: 0.93

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