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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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MMs02484427 tanimoto score: 0.78	MMs02484422 tanimoto score: 0.78	MMs03758332 tanimoto score: 0.78	MMs02484424 tanimoto score: 0.78
MMs02484426 tanimoto score: 0.78	MMs02380953 tanimoto score: 0.76	MMs02485808 tanimoto score: 0.76	MMs02485806 tanimoto score: 0.76
MMs02485807 tanimoto score: 0.76	MMs03078978 tanimoto score: 0.75	MMs03078595 tanimoto score: 0.75	MMs03078593 tanimoto score: 0.75
MMs03078976 tanimoto score: 0.75	MMs03078589 tanimoto score: 0.75	MMs03078980 tanimoto score: 0.75	MMs03078982 tanimoto score: 0.75
MMs03078591 tanimoto score: 0.75	MMs03774005 tanimoto score: 0.74	MMs03203392 tanimoto score: 0.74	MMs03202060 tanimoto score: 0.74

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