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ligand: FOX SMILES: C1C(CC(C1COP(=O)(O)O)O)NC2=C(C(=O)N=C(N2)N)NC=O

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

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MMs02370199 tanimoto score: 0.71	MMs02429019 tanimoto score: 0.71	MMs02459700 tanimoto score: 0.71	MMs02459701 tanimoto score: 0.71
MMs02459702 tanimoto score: 0.71	MMs02481895 tanimoto score: 0.71	MMs02481896 tanimoto score: 0.71	MMs02481897 tanimoto score: 0.71
MMs02481898 tanimoto score: 0.71	MMs02500594 tanimoto score: 0.71	MMs02500595 tanimoto score: 0.71	MMs02500596 tanimoto score: 0.71
MMs03416645 tanimoto score: 0.71	MMs03416751 tanimoto score: 0.71	MMs03416986 tanimoto score: 0.71	MMs03417023 tanimoto score: 0.71
MMs02484430 tanimoto score: 0.7	MMs02273009 tanimoto score: 0.7	MMs02232746 tanimoto score: 0.7	MMs03078840 tanimoto score: 0.7

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