MMsINC Database Search
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Ligand PDB



ligand: APT
Name: 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)-METHYL]-4-HYDROXY-PTERIDIN-1-IUM
SMILES: c1cc(ccc1C(=O)O)NCc2cnc3
c(n2)c(nc([nH+]3)N)O
[show PDB table]


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

Neutral Molecules: 4825Ionic States: 1731Tautomers: 119Drug Similarity: 7 Items found 1121 - 1140 of 4825 



of 242    Go to Page   



MMs00585786
tanimoto score: 0.74

MMs01190426
tanimoto score: 0.74

MMs02403394
tanimoto score: 0.74

MMs00581602
tanimoto score: 0.74

MMs01183938
tanimoto score: 0.74

MMs02899127
tanimoto score: 0.74

MMs02279394
tanimoto score: 0.74

MMs02275807
tanimoto score: 0.74

MMs00046419
tanimoto score: 0.74

MMs02281986
tanimoto score: 0.74

MMs02267629
tanimoto score: 0.74

MMs01188813
tanimoto score: 0.74

MMs00135607
tanimoto score: 0.74

MMs02884128
tanimoto score: 0.74

MMs02265169
tanimoto score: 0.74

MMs02819790
tanimoto score: 0.74

MMs00302475
tanimoto score: 0.74

MMs02815280
tanimoto score: 0.74

MMs02237654
tanimoto score: 0.74

MMs00548086
tanimoto score: 0.74


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