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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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MMs02296765 tanimoto score: 0.73	MMs02239116 tanimoto score: 0.73	MMs02472594 tanimoto score: 0.73	MMs02472593 tanimoto score: 0.73
MMs02472592 tanimoto score: 0.73	MMs02479680 tanimoto score: 0.73	MMs02296764 tanimoto score: 0.73	MMs02296763 tanimoto score: 0.73
MMs02815763 tanimoto score: 0.73	MMs02296762 tanimoto score: 0.73	MMs02768726 tanimoto score: 0.73	MMs02512512 tanimoto score: 0.73
MMs02519034 tanimoto score: 0.73	MMs03076729 tanimoto score: 0.73	MMs03303051 tanimoto score: 0.73	MMs03283255 tanimoto score: 0.72
MMs03283257 tanimoto score: 0.72	MMs02518499 tanimoto score: 0.72	MMs02518501 tanimoto score: 0.72	MMs02518495 tanimoto score: 0.72

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