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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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MMs02126131 tanimoto score: 0.73	MMs02239116 tanimoto score: 0.73	MMs02815763 tanimoto score: 0.73	MMs03286312 tanimoto score: 0.73
MMs03286309 tanimoto score: 0.73	MMs02303888 tanimoto score: 0.73	MMs03264062 tanimoto score: 0.73	MMs02519028 tanimoto score: 0.73
MMs02519032 tanimoto score: 0.73	MMs02296765 tanimoto score: 0.73	MMs02479676 tanimoto score: 0.73	MMs02519030 tanimoto score: 0.73
MMs03217978 tanimoto score: 0.73	MMs02472594 tanimoto score: 0.73	MMs02472593 tanimoto score: 0.73	MMs02472592 tanimoto score: 0.73
MMs02296764 tanimoto score: 0.73	MMs02296763 tanimoto score: 0.73	MMs02512513 tanimoto score: 0.73	MMs02512514 tanimoto score: 0.73

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