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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

of 18    Go to Page

MMs02515503 tanimoto score: 0.78	MMs03927391 tanimoto score: 0.78	MMs03926969 tanimoto score: 0.77	MMs03926971 tanimoto score: 0.77
MMs03229253 tanimoto score: 0.77	MMs02438238 tanimoto score: 0.77	MMs03229255 tanimoto score: 0.77	MMs02391002 tanimoto score: 0.77
MMs03229257 tanimoto score: 0.77	MMs03926973 tanimoto score: 0.77	MMs03229251 tanimoto score: 0.77	MMs03203392 tanimoto score: 0.77
MMs02438244 tanimoto score: 0.77	MMs02419626 tanimoto score: 0.77	MMs02419623 tanimoto score: 0.77	MMs02438240 tanimoto score: 0.77
MMs02419617 tanimoto score: 0.77	MMs02391000 tanimoto score: 0.77	MMs02438242 tanimoto score: 0.77	MMs02390998 tanimoto score: 0.77

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