MMsINC Ligand

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 501 - 520 of 52050

of 2603 Go to Page

MMs01826426 tanimoto score: 0.84	MMs01826804 tanimoto score: 0.84	MMs00161317 tanimoto score: 0.84	MMs00325286 tanimoto score: 0.84
MMs00184294 tanimoto score: 0.84	MMs00184293 tanimoto score: 0.84	MMs00070766 tanimoto score: 0.84	MMs00265787 tanimoto score: 0.84
MMs00309648 tanimoto score: 0.84	MMs00265581 tanimoto score: 0.84	MMs00325186 tanimoto score: 0.84	MMs00141296 tanimoto score: 0.84
MMs00510081 tanimoto score: 0.84	MMs00441247 tanimoto score: 0.84	MMs00441253 tanimoto score: 0.84	MMs00234208 tanimoto score: 0.84
MMs00174150 tanimoto score: 0.84	MMs00323664 tanimoto score: 0.84	MMs00441255 tanimoto score: 0.84	MMs00078023 tanimoto score: 0.84

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