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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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MMs03175799 tanimoto score: 0.71	MMs03175801 tanimoto score: 0.71	MMs03175803 tanimoto score: 0.71	MMs03175805 tanimoto score: 0.71
MMs02126006 tanimoto score: 0.71	MMs02126004 tanimoto score: 0.71	MMs02126002 tanimoto score: 0.71	MMs03767415 tanimoto score: 0.71
MMs02126000 tanimoto score: 0.71	MMs01880029 tanimoto score: 0.71	MMs01755347 tanimoto score: 0.71	MMs03808394 tanimoto score: 0.71
MMs03202066 tanimoto score: 0.71	MMs02472627 tanimoto score: 0.71	MMs02472623 tanimoto score: 0.71	MMs02472618 tanimoto score: 0.71
MMs03205128 tanimoto score: 0.71	MMs03205130 tanimoto score: 0.71	MMs02472615 tanimoto score: 0.71	MMs02468402 tanimoto score: 0.71

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