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 21 - 40 of 52050 



of 2603    Go to Page   



MMs00321797
tanimoto score: 0.87

MMs02194079
tanimoto score: 0.87

MMs03290823
tanimoto score: 0.87

MMs00321796
tanimoto score: 0.87

MMs01678091
tanimoto score: 0.87

MMs01925108
tanimoto score: 0.87

MMs00143125
tanimoto score: 0.87

MMs02029788
tanimoto score: 0.87

MMs02526653
tanimoto score: 0.87

MMs02526676
tanimoto score: 0.87

MMs02029952
tanimoto score: 0.87

MMs00234234
tanimoto score: 0.87

MMs00704611
tanimoto score: 0.87

MMs01853857
tanimoto score: 0.87

MMs01853858
tanimoto score: 0.87

MMs01806019
tanimoto score: 0.87

MMs00321798
tanimoto score: 0.87

MMs00707651
tanimoto score: 0.87

MMs01864747
tanimoto score: 0.87

MMs02029953
tanimoto score: 0.87


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