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 141 - 160 of 14320 



of 716    Go to Page   



MMs00238527
tanimoto score: 0.81
MMs01478315
tanimoto score: 0.81
MMs02325719
tanimoto score: 0.81
MMs01426284
tanimoto score: 0.81

MMs01437839
tanimoto score: 0.81
MMs00830343
tanimoto score: 0.81
MMs01729699
tanimoto score: 0.81
MMs02610616
tanimoto score: 0.81

MMs01437840
tanimoto score: 0.81
MMs02211482
tanimoto score: 0.81
MMs02480559
tanimoto score: 0.81
MMs00595257
tanimoto score: 0.8

MMs01945306
tanimoto score: 0.8
MMs01942413
tanimoto score: 0.8
MMs01945460
tanimoto score: 0.8
MMs00080465
tanimoto score: 0.8

MMs01350339
tanimoto score: 0.8
MMs01396982
tanimoto score: 0.8
MMs01901563
tanimoto score: 0.8
MMs00354715
tanimoto score: 0.8


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