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ligand: FSI Name: 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)C( =O)O)F)O

[show PDB table]

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

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MMs03468385 tanimoto score: 0.78	MMs03457587 tanimoto score: 0.78	MMs03457589 tanimoto score: 0.78	MMs03130855 tanimoto score: 0.78
MMs03130854 tanimoto score: 0.78	MMs03457597 tanimoto score: 0.78	MMs02510592 tanimoto score: 0.78	MMs02510590 tanimoto score: 0.78
MMs02510594 tanimoto score: 0.78	MMs03130852 tanimoto score: 0.78	MMs02510596 tanimoto score: 0.78	MMs03130853 tanimoto score: 0.78
MMs03128133 tanimoto score: 0.78	MMs03128135 tanimoto score: 0.78	MMs03128137 tanimoto score: 0.78	MMs02393730 tanimoto score: 0.78
MMs02393729 tanimoto score: 0.78	MMs02393731 tanimoto score: 0.78	MMs02393732 tanimoto score: 0.78	MMs03457599 tanimoto score: 0.78

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