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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

[show PDB table]

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

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MMs02381238 tanimoto score: 0.88	MMs02450149 tanimoto score: 0.88	MMs02318313 tanimoto score: 0.88	MMs02388820 tanimoto score: 0.88
MMs02381196 tanimoto score: 0.88	MMs03080360 tanimoto score: 0.88	MMs03080358 tanimoto score: 0.88	MMs03080356 tanimoto score: 0.88
MMs02381192 tanimoto score: 0.88	MMs02388816 tanimoto score: 0.88	MMs00011565 tanimoto score: 0.88	MMs02388818 tanimoto score: 0.88
MMs02022888 tanimoto score: 0.88	MMs02022886 tanimoto score: 0.88	MMs02022884 tanimoto score: 0.88	MMs02022882 tanimoto score: 0.88
MMs02432164 tanimoto score: 0.88	MMs02432166 tanimoto score: 0.88	MMs02209627 tanimoto score: 0.88	MMs02428943 tanimoto score: 0.88

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