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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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MMs02397786 tanimoto score: 0.88	MMs02432164 tanimoto score: 0.88	MMs02126191 tanimoto score: 0.88	MMs02397784 tanimoto score: 0.88
MMs02432166 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88	MMs02428943 tanimoto score: 0.88	MMs02432160 tanimoto score: 0.88
MMs02432162 tanimoto score: 0.88	MMs02397782 tanimoto score: 0.88	MMs02218537 tanimoto score: 0.88	MMs02126355 tanimoto score: 0.88
MMs02355847 tanimoto score: 0.88	MMs02428939 tanimoto score: 0.88	MMs02126224 tanimoto score: 0.88	MMs02428941 tanimoto score: 0.88
MMs03079814 tanimoto score: 0.88	MMs02126353 tanimoto score: 0.88	MMs02381617 tanimoto score: 0.88	MMs00015758 tanimoto score: 0.88

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