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 161 - 180 of 14320 



of 716    Go to Page   



MMs01632703
tanimoto score: 0.8
MMs00831618
tanimoto score: 0.8
MMs00640331
tanimoto score: 0.8
MMs00632624
tanimoto score: 0.8

MMs02377171
tanimoto score: 0.8
MMs02480557
tanimoto score: 0.8
MMs01436536
tanimoto score: 0.8
MMs00820823
tanimoto score: 0.8

MMs01435425
tanimoto score: 0.8
MMs02259565
tanimoto score: 0.8
MMs00076706
tanimoto score: 0.8
MMs02285334
tanimoto score: 0.8

MMs00805202
tanimoto score: 0.8
MMs00805203
tanimoto score: 0.8
MMs00067918
tanimoto score: 0.8
MMs00744406
tanimoto score: 0.8

MMs01396982
tanimoto score: 0.8
MMs01732109
tanimoto score: 0.8
MMs00831838
tanimoto score: 0.8
MMs02045565
tanimoto score: 0.8


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