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 1101 - 1120 of 6092 



of 305    Go to Page   



MMs01821003
tanimoto score: 0.84

MMs00317981
tanimoto score: 0.84

MMs00328755
tanimoto score: 0.84

MMs00328753
tanimoto score: 0.84

MMs00327764
tanimoto score: 0.84

MMs00425592
tanimoto score: 0.84

MMs01778717
tanimoto score: 0.84

MMs00706778
tanimoto score: 0.84

MMs00047447
tanimoto score: 0.84

MMs00208453
tanimoto score: 0.84

MMs00328757
tanimoto score: 0.84

MMs01751567
tanimoto score: 0.84

MMs00102945
tanimoto score: 0.84

MMs00062462
tanimoto score: 0.84

MMs00875549
tanimoto score: 0.84

MMs02255612
tanimoto score: 0.84

MMs00705070
tanimoto score: 0.84

MMs01751566
tanimoto score: 0.84

MMs02255613
tanimoto score: 0.84

MMs00874983
tanimoto score: 0.84


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