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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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MMs02407333 tanimoto score: 0.72	MMs02407331 tanimoto score: 0.72	MMs02390233 tanimoto score: 0.72	MMs03202175 tanimoto score: 0.72
MMs03202174 tanimoto score: 0.72	MMs03104077 tanimoto score: 0.72	MMs03089899 tanimoto score: 0.72	MMs02390231 tanimoto score: 0.72
MMs02390229 tanimoto score: 0.72	MMs02390227 tanimoto score: 0.72	MMs03089898 tanimoto score: 0.72	MMs02432619 tanimoto score: 0.72
MMs03089896 tanimoto score: 0.72	MMs03089897 tanimoto score: 0.72	MMs02473617 tanimoto score: 0.72	MMs03812300 tanimoto score: 0.72
MMs02263708 tanimoto score: 0.72	MMs03812298 tanimoto score: 0.72	MMs03812296 tanimoto score: 0.72	MMs02287641 tanimoto score: 0.72

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