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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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MMs02458493 tanimoto score: 0.71	MMs02449525 tanimoto score: 0.71	MMs02449523 tanimoto score: 0.71	MMs02449521 tanimoto score: 0.71
MMs02449520 tanimoto score: 0.71	MMs02446297 tanimoto score: 0.71	MMs02446295 tanimoto score: 0.71	MMs02446293 tanimoto score: 0.71
MMs02446291 tanimoto score: 0.71	MMs02443304 tanimoto score: 0.71	MMs02443302 tanimoto score: 0.71	MMs02443300 tanimoto score: 0.71
MMs02443298 tanimoto score: 0.71	MMs02428027 tanimoto score: 0.71	MMs02428026 tanimoto score: 0.71	MMs02428025 tanimoto score: 0.71
MMs02423624 tanimoto score: 0.71	MMs02383759 tanimoto score: 0.71	MMs02381668 tanimoto score: 0.71	MMs02381666 tanimoto score: 0.71

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