MMsINC Database Search
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Ligand PDB



ligand: 356
Name: 8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-
3,7-dihydro-1H-purine-2,6-dione
SMILES: CC#CCn1c2c(nc1N3CCCC(C3)N)N(C(=O)N(C2=O)Cc4nc(c5ccccc5n4)C)C
[show PDB table]

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

Neutral Molecules: 52050Ionic States: 6161Tautomers: 3524Drug Similarity: 12 Items found 481 - 500 of 52050 



of 2603    Go to Page   



MMs00174144
tanimoto score: 0.84
MMs00325238
tanimoto score: 0.84
MMs00323618
tanimoto score: 0.84
MMs00125145
tanimoto score: 0.84

MMs01742114
tanimoto score: 0.84
MMs00586559
tanimoto score: 0.84
MMs00407998
tanimoto score: 0.84
MMs00407981
tanimoto score: 0.84

MMs00407982
tanimoto score: 0.84
MMs01665921
tanimoto score: 0.84
MMs00325216
tanimoto score: 0.84
MMs00410187
tanimoto score: 0.84

MMs00325218
tanimoto score: 0.84
MMs00325220
tanimoto score: 0.84
MMs01672406
tanimoto score: 0.84
MMs00234208
tanimoto score: 0.84

MMs01672408
tanimoto score: 0.84
MMs01567858
tanimoto score: 0.84
MMs01567823
tanimoto score: 0.84
MMs00407963
tanimoto score: 0.84


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