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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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MMs03782416 tanimoto score: 0.71	MMs02467602 tanimoto score: 0.71	MMs03286295 tanimoto score: 0.71	MMs03286297 tanimoto score: 0.71
MMs03286299 tanimoto score: 0.71	MMs03286300 tanimoto score: 0.71	MMs03286302 tanimoto score: 0.71	MMs03286304 tanimoto score: 0.71
MMs03286307 tanimoto score: 0.71	MMs02458898 tanimoto score: 0.71	MMs02458896 tanimoto score: 0.71	MMs02458894 tanimoto score: 0.71
MMs02458892 tanimoto score: 0.71	MMs02458554 tanimoto score: 0.71	MMs02458552 tanimoto score: 0.71	MMs02458550 tanimoto score: 0.71
MMs02458548 tanimoto score: 0.71	MMs02458499 tanimoto score: 0.71	MMs02458497 tanimoto score: 0.71	MMs02458495 tanimoto score: 0.71

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