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 201 - 220 of 14320 



of 716    Go to Page   



MMs02480557
tanimoto score: 0.8
MMs01751976
tanimoto score: 0.8
MMs00849836
tanimoto score: 0.8
MMs02377171
tanimoto score: 0.8

MMs00105851
tanimoto score: 0.8
MMs00854142
tanimoto score: 0.8
MMs01632703
tanimoto score: 0.8
MMs02403774
tanimoto score: 0.8

MMs00076706
tanimoto score: 0.8
MMs00805202
tanimoto score: 0.8
MMs01436536
tanimoto score: 0.8
MMs01435425
tanimoto score: 0.8

MMs00595257
tanimoto score: 0.8
MMs00120648
tanimoto score: 0.8
MMs00664444
tanimoto score: 0.8
MMs00090943
tanimoto score: 0.8

MMs00846329
tanimoto score: 0.8
MMs01350339
tanimoto score: 0.8
MMs02045565
tanimoto score: 0.8
MMs00354715
tanimoto score: 0.8


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