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ligand: DDP Name: 2,4-DIAMINO-4,6-DIHYDROXYPYRIMIDINE SMILES: c1(c(nc(nc1O)N)O)N

[show PDB table]

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

MMs00018763 tanimoto score: 0.84	MMs02144488 tanimoto score: 0.75	MMs01819958 tanimoto score: 0.73	MMs00008813 tanimoto score: 0.72
MMs00124886 tanimoto score: 0.71	MMs01763494 tanimoto score: 0.71	MMs03536869 tanimoto score: 0.71	MMs03916725 tanimoto score: 0.71
MMs02395791 tanimoto score: 0.7	MMs03089022 tanimoto score: 0.7	MMs00019044 tanimoto score: 0.7	MMs00015895 tanimoto score: 0.7