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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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MMs03470839 tanimoto score: 0.72	MMs03541405 tanimoto score: 0.72	MMs03780842 tanimoto score: 0.72	MMs03780844 tanimoto score: 0.72
MMs03782406 tanimoto score: 0.72	MMs03808240 tanimoto score: 0.72	MMs03809556 tanimoto score: 0.72	MMs03913655 tanimoto score: 0.72
MMs00932736 tanimoto score: 0.71	MMs03169097 tanimoto score: 0.71	MMs03169098 tanimoto score: 0.71	MMs03169099 tanimoto score: 0.71
MMs03169100 tanimoto score: 0.71	MMs03255592 tanimoto score: 0.71	MMs03255594 tanimoto score: 0.71	MMs02467607 tanimoto score: 0.71
MMs02467606 tanimoto score: 0.71	MMs02467605 tanimoto score: 0.71	MMs02467604 tanimoto score: 0.71	MMs02467603 tanimoto score: 0.71

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