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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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MMs02817555 tanimoto score: 0.72	MMs02818761 tanimoto score: 0.72	MMs02904124 tanimoto score: 0.72	MMs02994135 tanimoto score: 0.72
MMs03002755 tanimoto score: 0.72	MMs03021823 tanimoto score: 0.72	MMs03105975 tanimoto score: 0.72	MMs03106318 tanimoto score: 0.72
MMs03106409 tanimoto score: 0.72	MMs03106486 tanimoto score: 0.72	MMs03125712 tanimoto score: 0.72	MMs03135283 tanimoto score: 0.72
MMs03218535 tanimoto score: 0.72	MMs03236122 tanimoto score: 0.72	MMs03289889 tanimoto score: 0.72	MMs03322777 tanimoto score: 0.72
MMs03374024 tanimoto score: 0.72	MMs03438957 tanimoto score: 0.72	MMs03442659 tanimoto score: 0.72	MMs03443450 tanimoto score: 0.72

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