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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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MMs03432768 tanimoto score: 0.89	MMs00056679 tanimoto score: 0.89	MMs02451169 tanimoto score: 0.89	MMs00056678 tanimoto score: 0.89
MMs02481873 tanimoto score: 0.89	MMs02481875 tanimoto score: 0.89	MMs02481877 tanimoto score: 0.89	MMs02481879 tanimoto score: 0.89
MMs00054127 tanimoto score: 0.89	MMs02451165 tanimoto score: 0.89	MMs03205257 tanimoto score: 0.89	MMs02451167 tanimoto score: 0.89
MMs02451171 tanimoto score: 0.89	MMs02457895 tanimoto score: 0.89	MMs02430651 tanimoto score: 0.89	MMs02391126 tanimoto score: 0.89
MMs02348055 tanimoto score: 0.89	MMs02444646 tanimoto score: 0.89	MMs02444644 tanimoto score: 0.89	MMs02444642 tanimoto score: 0.89

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