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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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MMs02471088 tanimoto score: 0.88	MMs02471093 tanimoto score: 0.88	MMs01788727 tanimoto score: 0.88	MMs02381402 tanimoto score: 0.88
MMs02381403 tanimoto score: 0.88	MMs02238307 tanimoto score: 0.88	MMs02381404 tanimoto score: 0.88	MMs02509736 tanimoto score: 0.88
MMs02449641 tanimoto score: 0.88	MMs02471086 tanimoto score: 0.88	MMs03131141 tanimoto score: 0.88	MMs02506183 tanimoto score: 0.88
MMs02467992 tanimoto score: 0.88	MMs02506186 tanimoto score: 0.88	MMs02467990 tanimoto score: 0.88	MMs02506188 tanimoto score: 0.88
MMs02466220 tanimoto score: 0.88	MMs02467991 tanimoto score: 0.88	MMs02509737 tanimoto score: 0.88	MMs02457930 tanimoto score: 0.88

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