MMsINC Database Search
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Ligand PDB



ligand: Q22
Name: (4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol
SMILES: c1cc2c(cc
1O)C=CC3=CCC=CC3N2Cc4cnc5c(n4)c(nc(n5)N)N		[show PDB table]

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

Neutral Molecules: 14320Ionic States: 3062Tautomers: 367Drug Similarity: 9 Items found 261 - 280 of 14320 



of 716    Go to Page   



MMs00640331
tanimoto score: 0.8
MMs01632703
tanimoto score: 0.8
MMs00127858
tanimoto score: 0.8
MMs02536620
tanimoto score: 0.8

MMs02584453
tanimoto score: 0.8
MMs00070647
tanimoto score: 0.8
MMs00632624
tanimoto score: 0.8
MMs00831838
tanimoto score: 0.8

MMs01697599
tanimoto score: 0.8
MMs01744918
tanimoto score: 0.8
MMs02536619
tanimoto score: 0.8
MMs02610544
tanimoto score: 0.8

MMs02610735
tanimoto score: 0.8
MMs03107772
tanimoto score: 0.8
MMs02409265
tanimoto score: 0.79
MMs00377152
tanimoto score: 0.79

MMs02403580
tanimoto score: 0.79
MMs01390208
tanimoto score: 0.79
MMs00121485
tanimoto score: 0.79
MMs02395694
tanimoto score: 0.79


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