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ligand: PF1 Name: N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE SMILES: Cc1ncc(c(n1)N)CN(CCO) C=O

[show PDB table]

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

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MMs02137366 tanimoto score: 0.72	MMs02143417 tanimoto score: 0.72	MMs02163995 tanimoto score: 0.72	MMs02220272 tanimoto score: 0.72
MMs02221812 tanimoto score: 0.72	MMs02233543 tanimoto score: 0.72	MMs02239462 tanimoto score: 0.72	MMs02262916 tanimoto score: 0.72
MMs02285841 tanimoto score: 0.72	MMs02285852 tanimoto score: 0.72	MMs02285855 tanimoto score: 0.72	MMs02286479 tanimoto score: 0.72
MMs02286482 tanimoto score: 0.72	MMs02286493 tanimoto score: 0.72	MMs02294741 tanimoto score: 0.72	MMs02303586 tanimoto score: 0.72
MMs02306278 tanimoto score: 0.72	MMs02313688 tanimoto score: 0.72	MMs02315688 tanimoto score: 0.72	MMs02321353 tanimoto score: 0.72

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