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 381 - 400 of 52050 



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MMs00349409
tanimoto score: 0.85
MMs02070842
tanimoto score: 0.85
MMs00330416
tanimoto score: 0.85
MMs01678136
tanimoto score: 0.85

MMs00210393
tanimoto score: 0.85
MMs00972382
tanimoto score: 0.85
MMs01748748
tanimoto score: 0.85
MMs01751527
tanimoto score: 0.85

MMs02195750
tanimoto score: 0.85
MMs01824848
tanimoto score: 0.85
MMs01854857
tanimoto score: 0.85
MMs02083634
tanimoto score: 0.85

MMs02538769
tanimoto score: 0.85
MMs00143144
tanimoto score: 0.84
MMs00070766
tanimoto score: 0.84
MMs01554696
tanimoto score: 0.84

MMs01554813
tanimoto score: 0.84
MMs00141296
tanimoto score: 0.84
MMs00102404
tanimoto score: 0.84
MMs00330191
tanimoto score: 0.84


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