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 1041 - 1060 of 6092 



of 305    Go to Page   



MMs00264003
tanimoto score: 0.84

MMs00936652
tanimoto score: 0.84

MMs02289320
tanimoto score: 0.84

MMs01781760
tanimoto score: 0.84

MMs00325055
tanimoto score: 0.84

MMs02288481
tanimoto score: 0.84

MMs01827783
tanimoto score: 0.84

MMs00325035
tanimoto score: 0.84

MMs02292082
tanimoto score: 0.84

MMs01778717
tanimoto score: 0.84

MMs00324849
tanimoto score: 0.84

MMs00327618
tanimoto score: 0.84

MMs00324851
tanimoto score: 0.84

MMs00617269
tanimoto score: 0.84

MMs00262254
tanimoto score: 0.84

MMs00270255
tanimoto score: 0.84

MMs00270257
tanimoto score: 0.84

MMs00109448
tanimoto score: 0.84

MMs00074241
tanimoto score: 0.84

MMs00609019
tanimoto score: 0.84


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