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ligand: IMC Name: N1-[2-DEOXY-RIBOFURANOSYL]-[2-AMINO-5-METHYL-4-OXO-4H-PYRIMIDINE]-5'-MONOPHOSPHATE SMILES: CC1=CN(C( =NC1=O)N)C2CC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

of 92    Go to Page

MMs01780979 tanimoto score: 0.78	MMs03714601 tanimoto score: 0.78	MMs03536935 tanimoto score: 0.78	MMs03522432 tanimoto score: 0.78
MMs03536906 tanimoto score: 0.78	MMs03522427 tanimoto score: 0.78	MMs03522429 tanimoto score: 0.78	MMs02893322 tanimoto score: 0.78
MMs03522430 tanimoto score: 0.78	MMs02796280 tanimoto score: 0.78	MMs02481806 tanimoto score: 0.78	MMs00576913 tanimoto score: 0.78
MMs02481807 tanimoto score: 0.78	MMs03522418 tanimoto score: 0.78	MMs00576912 tanimoto score: 0.78	MMs00576911 tanimoto score: 0.78
MMs00351985 tanimoto score: 0.78	MMs02376252 tanimoto score: 0.78	MMs00351984 tanimoto score: 0.78	MMs02381394 tanimoto score: 0.78

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