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 401 - 420 of 52050

of 2603 Go to Page

MMs00331429 tanimoto score: 0.84	MMs01742114 tanimoto score: 0.84	MMs00321750 tanimoto score: 0.84	MMs00181507 tanimoto score: 0.84
MMs00141975 tanimoto score: 0.84	MMs00266099 tanimoto score: 0.84	MMs00321751 tanimoto score: 0.84	MMs00338272 tanimoto score: 0.84
MMs00321744 tanimoto score: 0.84	MMs01672408 tanimoto score: 0.84	MMs00321755 tanimoto score: 0.84	MMs00321745 tanimoto score: 0.84
MMs00330995 tanimoto score: 0.84	MMs00321724 tanimoto score: 0.84	MMs01660631 tanimoto score: 0.84	MMs01664182 tanimoto score: 0.84
MMs00143162 tanimoto score: 0.84	MMs00213154 tanimoto score: 0.84	MMs00321722 tanimoto score: 0.84	MMs01567858 tanimoto score: 0.84

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