MMsINC Database Search
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Ligand PDB



ligand: AP6
Name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE
SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2
[show PDB table]


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

Neutral Molecules: 28363Ionic States: 4246Tautomers: 4830Drug Similarity: 1 Items found 81 - 100 of 28363 



of 1419    Go to Page   



MMs02329633
tanimoto score: 0.86

MMs02399833
tanimoto score: 0.86

MMs01922700
tanimoto score: 0.86

MMs02315524
tanimoto score: 0.86

MMs02316201
tanimoto score: 0.86

MMs01932771
tanimoto score: 0.86

MMs01921024
tanimoto score: 0.86

MMs01921057
tanimoto score: 0.86

MMs00574708
tanimoto score: 0.86

MMs01926130
tanimoto score: 0.86

MMs03313266
tanimoto score: 0.86

MMs00757612
tanimoto score: 0.85

MMs00757613
tanimoto score: 0.85

MMs01913966
tanimoto score: 0.85

MMs01040112
tanimoto score: 0.85

MMs01040114
tanimoto score: 0.85

MMs01907852
tanimoto score: 0.85

MMs00756695
tanimoto score: 0.85

MMs02249905
tanimoto score: 0.85

MMs02010149
tanimoto score: 0.85


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