MMsINC Database Search
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Ligand PDB



ligand: D1H
Name: 1,1'-ETHANE-1,2-DIYLBIS(3,7-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE)
SMILES: Cn1cnc2c1C(=O)N(C(=O)N
2C)CCN3C(=O)c4c(ncn4C)N(C3=O)C
[show PDB table]


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

Neutral Molecules: 6092Ionic States: 993Tautomers: 106Drug Similarity: 5 Items found 601 - 620 of 6092 



of 305    Go to Page   



MMs00319209
tanimoto score: 0.86

MMs00070777
tanimoto score: 0.86

MMs00969866
tanimoto score: 0.86

MMs02198995
tanimoto score: 0.86

MMs00327637
tanimoto score: 0.86

MMs00262255
tanimoto score: 0.86

MMs00138347
tanimoto score: 0.86

MMs00070757
tanimoto score: 0.86

MMs00274292
tanimoto score: 0.86

MMs00089011
tanimoto score: 0.86

MMs00969864
tanimoto score: 0.86

MMs01604559
tanimoto score: 0.86

MMs02202467
tanimoto score: 0.86

MMs02256439
tanimoto score: 0.86

MMs00969882
tanimoto score: 0.86

MMs00969884
tanimoto score: 0.86

MMs00068389
tanimoto score: 0.86

MMs00313211
tanimoto score: 0.86

MMs00327635
tanimoto score: 0.86

MMs02144695
tanimoto score: 0.86


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