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 1081 - 1100 of 6092 



of 305    Go to Page   



MMs02292082
tanimoto score: 0.84

MMs01748124
tanimoto score: 0.84

MMs00645493
tanimoto score: 0.84

MMs00652656
tanimoto score: 0.84

MMs00441434
tanimoto score: 0.84

MMs00324865
tanimoto score: 0.84

MMs00047448
tanimoto score: 0.84

MMs00693716
tanimoto score: 0.84

MMs01751566
tanimoto score: 0.84

MMs00226985
tanimoto score: 0.84

MMs02250813
tanimoto score: 0.84

MMs00103306
tanimoto score: 0.84

MMs01740268
tanimoto score: 0.84

MMs02255612
tanimoto score: 0.84

MMs00225330
tanimoto score: 0.84

MMs00969752
tanimoto score: 0.84

MMs01740266
tanimoto score: 0.84

MMs01751567
tanimoto score: 0.84

MMs02255613
tanimoto score: 0.84

MMs00327647
tanimoto score: 0.84


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