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ligand: MIA Name: 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE SMILES: CC(C)CCNc1c2c(nc(n1)SC)n(cn2)C3C(C(C( O3)COP(=O)(O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02432181 tanimoto score: 0.89	MMs02443290 tanimoto score: 0.89	MMs03127069 tanimoto score: 0.89	MMs02296971 tanimoto score: 0.89
MMs02432174 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs02432176 tanimoto score: 0.89	MMs00025077 tanimoto score: 0.89
MMs00025075 tanimoto score: 0.89	MMs02432178 tanimoto score: 0.89	MMs01727505 tanimoto score: 0.89	MMs03127071 tanimoto score: 0.89
MMs00025071 tanimoto score: 0.88	MMs02381190 tanimoto score: 0.88	MMs01726759 tanimoto score: 0.88	MMs02428937 tanimoto score: 0.88
MMs02381192 tanimoto score: 0.88	MMs02828079 tanimoto score: 0.88	MMs02865279 tanimoto score: 0.88	MMs01726761 tanimoto score: 0.88

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