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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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MMs02497796 tanimoto score: 0.89	MMs02391128 tanimoto score: 0.89	MMs02497794 tanimoto score: 0.89	MMs02430651 tanimoto score: 0.89
MMs02466217 tanimoto score: 0.89	MMs02457893 tanimoto score: 0.89	MMs02466218 tanimoto score: 0.89	MMs03180830 tanimoto score: 0.89
MMs02497800 tanimoto score: 0.89	MMs02425787 tanimoto score: 0.88	MMs02399627 tanimoto score: 0.88	MMs01871394 tanimoto score: 0.88
MMs02399628 tanimoto score: 0.88	MMs02425785 tanimoto score: 0.88	MMs02425783 tanimoto score: 0.88	MMs02425781 tanimoto score: 0.88
MMs02399630 tanimoto score: 0.88	MMs02399625 tanimoto score: 0.88	MMs01788727 tanimoto score: 0.88	MMs02411331 tanimoto score: 0.88

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