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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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MMs02814815 tanimoto score: 0.72	MMs02815237 tanimoto score: 0.72	MMs02817164 tanimoto score: 0.72	MMs02839209 tanimoto score: 0.72
MMs03076704 tanimoto score: 0.72	MMs03077530 tanimoto score: 0.72	MMs03077536 tanimoto score: 0.72	MMs03168818 tanimoto score: 0.72
MMs03168820 tanimoto score: 0.72	MMs03168822 tanimoto score: 0.72	MMs03168824 tanimoto score: 0.72	MMs03175580 tanimoto score: 0.72
MMs03175585 tanimoto score: 0.72	MMs03175591 tanimoto score: 0.72	MMs03175600 tanimoto score: 0.72	MMs03189015 tanimoto score: 0.72
MMs03189016 tanimoto score: 0.72	MMs03189017 tanimoto score: 0.72	MMs03189018 tanimoto score: 0.72	MMs03189019 tanimoto score: 0.72

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