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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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MMs03175419 tanimoto score: 0.7	MMs03175469 tanimoto score: 0.7	MMs03175471 tanimoto score: 0.7	MMs03175474 tanimoto score: 0.7
MMs03175477 tanimoto score: 0.7	MMs03175522 tanimoto score: 0.7	MMs03175523 tanimoto score: 0.7	MMs03175524 tanimoto score: 0.7
MMs03175525 tanimoto score: 0.7	MMs03758357 tanimoto score: 0.7	MMs02510960 tanimoto score: 0.7	MMs03470826 tanimoto score: 0.7
MMs03082597 tanimoto score: 0.7	MMs03175682 tanimoto score: 0.7	MMs03175683 tanimoto score: 0.7	MMs03175692 tanimoto score: 0.7
MMs03175704 tanimoto score: 0.7	MMs02126405 tanimoto score: 0.7	MMs02510934 tanimoto score: 0.7	MMs03470834 tanimoto score: 0.7

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