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 1001 - 1020 of 6092 



of 305    Go to Page   



MMs02288481
tanimoto score: 0.84

MMs00268159
tanimoto score: 0.84

MMs00121135
tanimoto score: 0.84

MMs02289320
tanimoto score: 0.84

MMs00271506
tanimoto score: 0.84

MMs00267552
tanimoto score: 0.84

MMs00874368
tanimoto score: 0.84

MMs00406644
tanimoto score: 0.84

MMs00267366
tanimoto score: 0.84

MMs01778717
tanimoto score: 0.84

MMs00874178
tanimoto score: 0.84

MMs00406614
tanimoto score: 0.84

MMs00317981
tanimoto score: 0.84

MMs00314577
tanimoto score: 0.84

MMs00314579
tanimoto score: 0.84

MMs00314581
tanimoto score: 0.84

MMs00874370
tanimoto score: 0.84

MMs00406648
tanimoto score: 0.84

MMs00266615
tanimoto score: 0.84

MMs01751567
tanimoto score: 0.84


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