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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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MMs03405207 tanimoto score: 0.9	MMs02473607 tanimoto score: 0.9	MMs02380267 tanimoto score: 0.9	MMs03079270 tanimoto score: 0.9
MMs03200690 tanimoto score: 0.9	MMs03405241 tanimoto score: 0.9	MMs02411675 tanimoto score: 0.89	MMs02457893 tanimoto score: 0.89
MMs02457895 tanimoto score: 0.89	MMs01781729 tanimoto score: 0.89	MMs02457889 tanimoto score: 0.89	MMs02457692 tanimoto score: 0.89
MMs02471517 tanimoto score: 0.89	MMs02471519 tanimoto score: 0.89	MMs02457891 tanimoto score: 0.89	MMs02471512 tanimoto score: 0.89
MMs02457694 tanimoto score: 0.89	MMs02497800 tanimoto score: 0.89	MMs03205257 tanimoto score: 0.89	MMs02213084 tanimoto score: 0.89

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