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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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MMs02519028 tanimoto score: 0.73	MMs02404276 tanimoto score: 0.73	MMs02512512 tanimoto score: 0.73	MMs02288110 tanimoto score: 0.73
MMs02512513 tanimoto score: 0.73	MMs02458500 tanimoto score: 0.73	MMs02444977 tanimoto score: 0.73	MMs02458504 tanimoto score: 0.73
MMs02444975 tanimoto score: 0.73	MMs02404283 tanimoto score: 0.73	MMs02444973 tanimoto score: 0.73	MMs02519030 tanimoto score: 0.73
MMs02404285 tanimoto score: 0.73	MMs03286309 tanimoto score: 0.73	MMs03303055 tanimoto score: 0.73	MMs02444971 tanimoto score: 0.73
MMs02381606 tanimoto score: 0.73	MMs02495758 tanimoto score: 0.73	MMs02381604 tanimoto score: 0.73	MMs02498582 tanimoto score: 0.73

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