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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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MMs02381664 tanimoto score: 0.71	MMs02381662 tanimoto score: 0.71	MMs02375231 tanimoto score: 0.71	MMs02367262 tanimoto score: 0.71
MMs00008717 tanimoto score: 0.71	MMs03452083 tanimoto score: 0.71	MMs02296752 tanimoto score: 0.71	MMs03782418 tanimoto score: 0.71
MMs02288812 tanimoto score: 0.71	MMs03806924 tanimoto score: 0.71	MMs03470814 tanimoto score: 0.71	MMs03758341 tanimoto score: 0.71
MMs03470822 tanimoto score: 0.71	MMs03470823 tanimoto score: 0.71	MMs00932734 tanimoto score: 0.71	MMs03470831 tanimoto score: 0.71
MMs00932732 tanimoto score: 0.71	MMs03470835 tanimoto score: 0.71	MMs02282164 tanimoto score: 0.71	MMs03470838 tanimoto score: 0.71

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