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ligand: IMP Name: INOSINIC ACID SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02411680 tanimoto score: 0.89	MMs02444642 tanimoto score: 0.89	MMs02297806 tanimoto score: 0.89	MMs02444644 tanimoto score: 0.89
MMs02444646 tanimoto score: 0.89	MMs02457696 tanimoto score: 0.89	MMs02466217 tanimoto score: 0.89	MMs02466218 tanimoto score: 0.89
MMs02466214 tanimoto score: 0.89	MMs00025138 tanimoto score: 0.89	MMs02466215 tanimoto score: 0.89	MMs00025136 tanimoto score: 0.89
MMs02457690 tanimoto score: 0.89	MMs02457692 tanimoto score: 0.89	MMs00455716 tanimoto score: 0.89	MMs00455715 tanimoto score: 0.89
MMs02457694 tanimoto score: 0.89	MMs03759705 tanimoto score: 0.89	MMs03432798 tanimoto score: 0.89	MMs03432784 tanimoto score: 0.89

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