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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

MMs03522430 tanimoto score: 0.78	MMs03536935 tanimoto score: 0.78	MMs02481807 tanimoto score: 0.78	MMs02481805 tanimoto score: 0.78
MMs02481806 tanimoto score: 0.78	MMs02761907 tanimoto score: 0.78	MMs00492504 tanimoto score: 0.78	MMs01875588 tanimoto score: 0.78
MMs03915538 tanimoto score: 0.78	MMs03714601 tanimoto score: 0.78	MMs03522427 tanimoto score: 0.78	MMs03522418 tanimoto score: 0.78
MMs03378616 tanimoto score: 0.78	MMs02481804 tanimoto score: 0.78	MMs03522429 tanimoto score: 0.78	MMs03133547 tanimoto score: 0.77
MMs03133548 tanimoto score: 0.77	MMs02474545 tanimoto score: 0.77	MMs02474539 tanimoto score: 0.77	MMs02474541 tanimoto score: 0.77

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