MMsINC Database Search
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Ligand PDB



ligand: PMD
Name: [N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE
SMILES: c1ccc2c(c1)C=Cc3ccccc3N2Cc4cnc5c(n4
)c(nc(n5)N)N		[show PDB table]

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

Neutral Molecules: 48726Ionic States: 4663Tautomers: 7714Drug Similarity: 11 Items found 421 - 440 of 48726 



of 2437    Go to Page   



MMs02587838
tanimoto score: 0.85
MMs02493902
tanimoto score: 0.85
MMs01816019
tanimoto score: 0.85
MMs02613517
tanimoto score: 0.85

MMs02613526
tanimoto score: 0.85
MMs00794677
tanimoto score: 0.85
MMs02401842
tanimoto score: 0.85
MMs02395761
tanimoto score: 0.85

MMs02613503
tanimoto score: 0.85
MMs02613515
tanimoto score: 0.85
MMs02342172
tanimoto score: 0.85
MMs02373841
tanimoto score: 0.85

MMs00867899
tanimoto score: 0.85
MMs02344721
tanimoto score: 0.85
MMs01190734
tanimoto score: 0.85
MMs02342170
tanimoto score: 0.85

MMs02344725
tanimoto score: 0.85
MMs00785014
tanimoto score: 0.85
MMs02344727
tanimoto score: 0.85
MMs00787565
tanimoto score: 0.85


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