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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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MMs03217978 tanimoto score: 0.73	MMs02512513 tanimoto score: 0.73	MMs02458483 tanimoto score: 0.73	MMs02458481 tanimoto score: 0.73
MMs02126409 tanimoto score: 0.73	MMs02512514 tanimoto score: 0.73	MMs02384304 tanimoto score: 0.73	MMs02384302 tanimoto score: 0.73
MMs02384300 tanimoto score: 0.73	MMs02384298 tanimoto score: 0.73	MMs02498582 tanimoto score: 0.73	MMs02498584 tanimoto score: 0.73
MMs02495758 tanimoto score: 0.73	MMs02458479 tanimoto score: 0.73	MMs02512515 tanimoto score: 0.73	MMs02479678 tanimoto score: 0.73
MMs02458485 tanimoto score: 0.73	MMs02458486 tanimoto score: 0.73	MMs02288110 tanimoto score: 0.73	MMs02479680 tanimoto score: 0.73

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