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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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MMs02482140 tanimoto score: 0.9	MMs03679354 tanimoto score: 0.9	MMs03679357 tanimoto score: 0.9	MMs02449335 tanimoto score: 0.89
MMs00024366 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs03127069 tanimoto score: 0.89	MMs03127071 tanimoto score: 0.89
MMs00024364 tanimoto score: 0.89	MMs03127073 tanimoto score: 0.89	MMs02337589 tanimoto score: 0.89	MMs02443294 tanimoto score: 0.89
MMs02443296 tanimoto score: 0.89	MMs02443292 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs03127076 tanimoto score: 0.89
MMs02432183 tanimoto score: 0.89	MMs01727505 tanimoto score: 0.89	MMs01727507 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89

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