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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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MMs02472926 tanimoto score: 0.88	MMs02509737 tanimoto score: 0.88	MMs02509738 tanimoto score: 0.88	MMs02509736 tanimoto score: 0.88
MMs02457675 tanimoto score: 0.88	MMs02509739 tanimoto score: 0.88	MMs02506183 tanimoto score: 0.88	MMs02399628 tanimoto score: 0.88
MMs02381402 tanimoto score: 0.88	MMs02390165 tanimoto score: 0.88	MMs03322658 tanimoto score: 0.88	MMs02381403 tanimoto score: 0.88
MMs02411330 tanimoto score: 0.88	MMs02411331 tanimoto score: 0.88	MMs02411332 tanimoto score: 0.88	MMs02463491 tanimoto score: 0.88
MMs03334437 tanimoto score: 0.88	MMs02390163 tanimoto score: 0.88	MMs02381404 tanimoto score: 0.88	MMs02390164 tanimoto score: 0.88

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