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 201 - 220 of 48726 



of 2437    Go to Page   



MMs01380820
tanimoto score: 0.87
MMs00209985
tanimoto score: 0.87
MMs00927741
tanimoto score: 0.87
MMs00075196
tanimoto score: 0.87

MMs02340819
tanimoto score: 0.87
MMs03077088
tanimoto score: 0.87
MMs02820193
tanimoto score: 0.87
MMs01748463
tanimoto score: 0.87

MMs00679280
tanimoto score: 0.87
MMs00687520
tanimoto score: 0.87
MMs01748462
tanimoto score: 0.87
MMs01382638
tanimoto score: 0.87

MMs02322960
tanimoto score: 0.87
MMs00590414
tanimoto score: 0.87
MMs02291267
tanimoto score: 0.87
MMs00647198
tanimoto score: 0.87

MMs02314733
tanimoto score: 0.87
MMs00865179
tanimoto score: 0.87
MMs01382696
tanimoto score: 0.87
MMs01239404
tanimoto score: 0.87


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