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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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MMs02440231 tanimoto score: 0.72	MMs02441622 tanimoto score: 0.72	MMs02441624 tanimoto score: 0.72	MMs02441626 tanimoto score: 0.72
MMs02441628 tanimoto score: 0.72	MMs02448803 tanimoto score: 0.72	MMs02448804 tanimoto score: 0.72	MMs02448806 tanimoto score: 0.72
MMs02448808 tanimoto score: 0.72	MMs02478664 tanimoto score: 0.72	MMs02478666 tanimoto score: 0.72	MMs02478668 tanimoto score: 0.72
MMs02478670 tanimoto score: 0.72	MMs02479722 tanimoto score: 0.72	MMs02479724 tanimoto score: 0.72	MMs02479726 tanimoto score: 0.72
MMs02518495 tanimoto score: 0.72	MMs02518497 tanimoto score: 0.72	MMs02518499 tanimoto score: 0.72	MMs02518501 tanimoto score: 0.72

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