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ligand: CSF SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)F)O

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

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MMs02494914 tanimoto score: 0.71	MMs02390301 tanimoto score: 0.71	MMs02494915 tanimoto score: 0.71	MMs02494917 tanimoto score: 0.71
MMs02390300 tanimoto score: 0.71	MMs02459771 tanimoto score: 0.71	MMs02390299 tanimoto score: 0.71	MMs02459769 tanimoto score: 0.71
MMs02486753 tanimoto score: 0.71	MMs02486644 tanimoto score: 0.71	MMs02486642 tanimoto score: 0.71	MMs02459772 tanimoto score: 0.71
MMs02459773 tanimoto score: 0.71	MMs02466120 tanimoto score: 0.71	MMs02466121 tanimoto score: 0.71	MMs02466122 tanimoto score: 0.71
MMs02466123 tanimoto score: 0.71	MMs02390302 tanimoto score: 0.71	MMs02486747 tanimoto score: 0.71	MMs02486608 tanimoto score: 0.71

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