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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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MMs02519030 tanimoto score: 0.73	MMs02381602 tanimoto score: 0.73	MMs02381600 tanimoto score: 0.73	MMs02512512 tanimoto score: 0.73
MMs02519032 tanimoto score: 0.73	MMs02512515 tanimoto score: 0.73	MMs02439019 tanimoto score: 0.73	MMs02263618 tanimoto score: 0.73
MMs03286312 tanimoto score: 0.73	MMs02439018 tanimoto score: 0.73	MMs02439017 tanimoto score: 0.73	MMs02472592 tanimoto score: 0.73
MMs02439016 tanimoto score: 0.73	MMs02258216 tanimoto score: 0.73	MMs01251009 tanimoto score: 0.73	MMs02257227 tanimoto score: 0.73
MMs02472593 tanimoto score: 0.73	MMs02512513 tanimoto score: 0.73	MMs02519034 tanimoto score: 0.73	MMs02126169 tanimoto score: 0.73

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