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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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MMs03255510 tanimoto score: 0.71	MMs03255512 tanimoto score: 0.71	MMs03255514 tanimoto score: 0.71	MMs03255589 tanimoto score: 0.71
MMs03255590 tanimoto score: 0.71	MMs03169196 tanimoto score: 0.7	MMs03169198 tanimoto score: 0.7	MMs03169200 tanimoto score: 0.7
MMs03169203 tanimoto score: 0.7	MMs03169328 tanimoto score: 0.7	MMs03169330 tanimoto score: 0.7	MMs03169332 tanimoto score: 0.7
MMs03169334 tanimoto score: 0.7	MMs02510962 tanimoto score: 0.7	MMs03470818 tanimoto score: 0.7	MMs03758339 tanimoto score: 0.7
MMs02510961 tanimoto score: 0.7	MMs03175412 tanimoto score: 0.7	MMs03175414 tanimoto score: 0.7	MMs03175417 tanimoto score: 0.7

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