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 221 - 240 of 14320 



of 716    Go to Page   



MMs00831620
tanimoto score: 0.8
MMs02610569
tanimoto score: 0.8
MMs02536620
tanimoto score: 0.8
MMs02480557
tanimoto score: 0.8

MMs02536619
tanimoto score: 0.8
MMs02584453
tanimoto score: 0.8
MMs01732109
tanimoto score: 0.8
MMs01854617
tanimoto score: 0.8

MMs01744918
tanimoto score: 0.8
MMs01854620
tanimoto score: 0.8
MMs00090943
tanimoto score: 0.8
MMs01632703
tanimoto score: 0.8

MMs00336529
tanimoto score: 0.8
MMs02610584
tanimoto score: 0.8
MMs02612881
tanimoto score: 0.8
MMs01436536
tanimoto score: 0.8

MMs01435425
tanimoto score: 0.8
MMs01396982
tanimoto score: 0.8
MMs01396984
tanimoto score: 0.8
MMs02377171
tanimoto score: 0.8


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