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ligand: FMC Name: FORMYCIN SMILES: c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)CO)O)O

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

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MMs02296753 tanimoto score: 0.72	MMs02296751 tanimoto score: 0.72	MMs02389698 tanimoto score: 0.72	MMs02296750 tanimoto score: 0.72
MMs02389697 tanimoto score: 0.72	MMs02389696 tanimoto score: 0.72	MMs02389695 tanimoto score: 0.72	MMs02296749 tanimoto score: 0.72
MMs02296748 tanimoto score: 0.72	MMs03283255 tanimoto score: 0.72	MMs02383760 tanimoto score: 0.72	MMs03283253 tanimoto score: 0.72
MMs03283257 tanimoto score: 0.72	MMs02448808 tanimoto score: 0.72	MMs02448806 tanimoto score: 0.72	MMs02448804 tanimoto score: 0.72
MMs02383758 tanimoto score: 0.72	MMs03282160 tanimoto score: 0.72	MMs02448803 tanimoto score: 0.72	MMs03237792 tanimoto score: 0.72

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