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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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MMs02204582 tanimoto score: 0.88	MMs02323400 tanimoto score: 0.88	MMs00501954 tanimoto score: 0.88	MMs02467990 tanimoto score: 0.88
MMs03189579 tanimoto score: 0.88	MMs00501953 tanimoto score: 0.88	MMs02238307 tanimoto score: 0.88	MMs02381404 tanimoto score: 0.88
MMs02510011 tanimoto score: 0.88	MMs03181131 tanimoto score: 0.88	MMs03470860 tanimoto score: 0.88	MMs03181134 tanimoto score: 0.88
MMs03470861 tanimoto score: 0.88	MMs03180969 tanimoto score: 0.88	MMs02390165 tanimoto score: 0.88	MMs03180971 tanimoto score: 0.88
MMs03180967 tanimoto score: 0.88	MMs02204578 tanimoto score: 0.88	MMs02457676 tanimoto score: 0.88	MMs03180973 tanimoto score: 0.88

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