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ligand: 6MI Name: 6-METHYL-8-(2-DEOXY-RIBOFURANOSYL)ISOXANTHOPTERIDINE SMILES: CC1=NC2=C(NC(=NC2=O)N)N(C1=O)C3CC(C(O3) COP(=O)(O)O)O

[show PDB table]

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

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MMs03779686 tanimoto score: 0.72	MMs03690033 tanimoto score: 0.72	MMs03536921 tanimoto score: 0.72	MMs03812294 tanimoto score: 0.72
MMs02471487 tanimoto score: 0.72	MMs02471486 tanimoto score: 0.72	MMs02126261 tanimoto score: 0.72	MMs03536919 tanimoto score: 0.72
MMs00918405 tanimoto score: 0.72	MMs03430101 tanimoto score: 0.72	MMs03303261 tanimoto score: 0.72	MMs03303257 tanimoto score: 0.72
MMs03303254 tanimoto score: 0.72	MMs03290139 tanimoto score: 0.72	MMs00918406 tanimoto score: 0.72	MMs00918407 tanimoto score: 0.72
MMs02466123 tanimoto score: 0.71	MMs02466122 tanimoto score: 0.71	MMs02466121 tanimoto score: 0.71	MMs02506928 tanimoto score: 0.71

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