MMsINC Database Search
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Ligand PDB



ligand: A4P
Name: 6-(ADENOSINE TETRAPHOSPHATE-METHYL)-7,8-DIHYDROPTERIN
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O
)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4=NC5=C(NC4)N=C(NC5=O)N)O)O)N
[show PDB table]


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

Neutral Molecules: 4126Ionic States: 2222Tautomers: 4Drug Similarity: 34 Items found 41 - 60 of 4126 



of 207    Go to Page   



MMs03080441
tanimoto score: 0.84

MMs02126353
tanimoto score: 0.84

MMs03080443
tanimoto score: 0.84

MMs03080337
tanimoto score: 0.84

MMs02423679
tanimoto score: 0.84

MMs02423683
tanimoto score: 0.84

MMs03080439
tanimoto score: 0.84

MMs03080445
tanimoto score: 0.84

MMs02381613
tanimoto score: 0.84

MMs03080335
tanimoto score: 0.84

MMs02381615
tanimoto score: 0.84

MMs02388832
tanimoto score: 0.84

MMs02381617
tanimoto score: 0.84

MMs02388836
tanimoto score: 0.84

MMs02388838
tanimoto score: 0.84

MMs03078366
tanimoto score: 0.84

MMs02388834
tanimoto score: 0.84

MMs03082370
tanimoto score: 0.84

MMs02381619
tanimoto score: 0.84

MMs03078364
tanimoto score: 0.84


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