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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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MMs02457891 tanimoto score: 0.89	MMs02457893 tanimoto score: 0.89	MMs02457889 tanimoto score: 0.89	MMs02457895 tanimoto score: 0.89
MMs02444642 tanimoto score: 0.89	MMs02444644 tanimoto score: 0.89	MMs01788733 tanimoto score: 0.89	MMs02444646 tanimoto score: 0.89
MMs02481875 tanimoto score: 0.89	MMs02457696 tanimoto score: 0.89	MMs02481873 tanimoto score: 0.89	MMs02430655 tanimoto score: 0.89
MMs01088500 tanimoto score: 0.89	MMs02481877 tanimoto score: 0.89	MMs01088499 tanimoto score: 0.89	MMs01088498 tanimoto score: 0.89
MMs01088497 tanimoto score: 0.89	MMs02213084 tanimoto score: 0.89	MMs01788735 tanimoto score: 0.89	MMs00056680 tanimoto score: 0.89

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