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 521 - 540 of 48726 



of 2437    Go to Page   



MMs02613562
tanimoto score: 0.85
MMs02613574
tanimoto score: 0.85
MMs02610283
tanimoto score: 0.85
MMs01297331
tanimoto score: 0.85

MMs01297333
tanimoto score: 0.85
MMs00830712
tanimoto score: 0.85
MMs02610286
tanimoto score: 0.85
MMs02614220
tanimoto score: 0.85

MMs02610247
tanimoto score: 0.85
MMs01290661
tanimoto score: 0.85
MMs02610250
tanimoto score: 0.85
MMs02610217
tanimoto score: 0.85

MMs02610197
tanimoto score: 0.85
MMs02610221
tanimoto score: 0.85
MMs02613517
tanimoto score: 0.85
MMs02613526
tanimoto score: 0.85

MMs02613515
tanimoto score: 0.85
MMs02613498
tanimoto score: 0.85
MMs02610194
tanimoto score: 0.85
MMs01838296
tanimoto score: 0.85


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