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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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MMs03189020 tanimoto score: 0.72	MMs03189022 tanimoto score: 0.72	MMs03189501 tanimoto score: 0.72	MMs03189504 tanimoto score: 0.72
MMs03189506 tanimoto score: 0.72	MMs03210454 tanimoto score: 0.72	MMs03212895 tanimoto score: 0.72	MMs03212897 tanimoto score: 0.72
MMs03212899 tanimoto score: 0.72	MMs03218093 tanimoto score: 0.72	MMs03237792 tanimoto score: 0.72	MMs03282160 tanimoto score: 0.72
MMs03283253 tanimoto score: 0.72	MMs03283255 tanimoto score: 0.72	MMs03283257 tanimoto score: 0.72	MMs03470810 tanimoto score: 0.72
MMs03470812 tanimoto score: 0.72	MMs03470819 tanimoto score: 0.72	MMs03470827 tanimoto score: 0.72	MMs03470832 tanimoto score: 0.72

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