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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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MMs03774007 tanimoto score: 0.74	MMs03774005 tanimoto score: 0.74	MMs03774025 tanimoto score: 0.74	MMs03266351 tanimoto score: 0.73
MMs03266349 tanimoto score: 0.73	MMs02485802 tanimoto score: 0.72	MMs03202181 tanimoto score: 0.72	MMs03202180 tanimoto score: 0.72
MMs03202175 tanimoto score: 0.72	MMs03758335 tanimoto score: 0.72	MMs03202174 tanimoto score: 0.72	MMs03078994 tanimoto score: 0.72
MMs03078992 tanimoto score: 0.72	MMs03078990 tanimoto score: 0.72	MMs03078988 tanimoto score: 0.72	MMs02485805 tanimoto score: 0.72
MMs02485804 tanimoto score: 0.72	MMs02485803 tanimoto score: 0.72	MMs03782195 tanimoto score: 0.71	MMs02279392 tanimoto score: 0.71

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