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 1321 - 1340 of 4825 



of 242    Go to Page   



MMs01191084
tanimoto score: 0.73

MMs02817355
tanimoto score: 0.73

MMs01191140
tanimoto score: 0.73

MMs00853965
tanimoto score: 0.73

MMs02814897
tanimoto score: 0.73

MMs02805434
tanimoto score: 0.73

MMs00067918
tanimoto score: 0.73

MMs00848451
tanimoto score: 0.73

MMs00848449
tanimoto score: 0.73

MMs00253841
tanimoto score: 0.73

MMs02150371
tanimoto score: 0.73

MMs00428013
tanimoto score: 0.73

MMs00848441
tanimoto score: 0.73

MMs02797287
tanimoto score: 0.73

MMs02150242
tanimoto score: 0.73

MMs02200972
tanimoto score: 0.73

MMs02170055
tanimoto score: 0.73

MMs02816444
tanimoto score: 0.73

MMs02128591
tanimoto score: 0.73

MMs00846848
tanimoto score: 0.73


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