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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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MMs01726763 tanimoto score: 0.88	MMs01726765 tanimoto score: 0.88	MMs02432162 tanimoto score: 0.88	MMs02428941 tanimoto score: 0.88
MMs02381613 tanimoto score: 0.88	MMs02432164 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88	MMs02389313 tanimoto score: 0.88
MMs02428937 tanimoto score: 0.88	MMs02428939 tanimoto score: 0.88	MMs02381615 tanimoto score: 0.88	MMs02218872 tanimoto score: 0.88
MMs02126230 tanimoto score: 0.88	MMs02389311 tanimoto score: 0.88	MMs03079810 tanimoto score: 0.88	MMs03078366 tanimoto score: 0.88
MMs03078362 tanimoto score: 0.88	MMs03078360 tanimoto score: 0.88	MMs03078364 tanimoto score: 0.88	MMs03078530 tanimoto score: 0.88

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