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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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MMs03090172 tanimoto score: 0.83	MMs03332432 tanimoto score: 0.83	MMs03859335 tanimoto score: 0.83	MMs03854739 tanimoto score: 0.83
MMs03859324 tanimoto score: 0.83	MMs03090174 tanimoto score: 0.83	MMs03859325 tanimoto score: 0.83	MMs03859336 tanimoto score: 0.83
MMs00457348 tanimoto score: 0.82	MMs00457346 tanimoto score: 0.82	MMs00457344 tanimoto score: 0.82	MMs00457342 tanimoto score: 0.82
MMs03427829 tanimoto score: 0.82	MMs03578202 tanimoto score: 0.82	MMs03578209 tanimoto score: 0.82	MMs03578210 tanimoto score: 0.82
MMs03578201 tanimoto score: 0.82	MMs03130792 tanimoto score: 0.8	MMs03130794 tanimoto score: 0.8	MMs03659985 tanimoto score: 0.8

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