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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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MMs00445379 tanimoto score: 0.72	MMs00445380 tanimoto score: 0.72	MMs00445381 tanimoto score: 0.72	MMs00594073 tanimoto score: 0.72
MMs00601349 tanimoto score: 0.72	MMs00624146 tanimoto score: 0.72	MMs00768986 tanimoto score: 0.72	MMs00879604 tanimoto score: 0.72
MMs01080805 tanimoto score: 0.72	MMs01229717 tanimoto score: 0.72	MMs01230132 tanimoto score: 0.72	MMs01290737 tanimoto score: 0.72
MMs01290740 tanimoto score: 0.72	MMs01338436 tanimoto score: 0.72	MMs01802925 tanimoto score: 0.72	MMs02049761 tanimoto score: 0.72
MMs02049776 tanimoto score: 0.72	MMs02049798 tanimoto score: 0.72	MMs02049799 tanimoto score: 0.72	MMs02093133 tanimoto score: 0.72

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