MMsINC Database Search
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Ligand PDB



ligand: 3D3
Name: 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE
SMILES: c1nc(c2c(n1)nc([nH]2)SCC(=O)N)N
[show PDB table]


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

Neutral Molecules: 1686Ionic States: 215Tautomers: 280Drug Similarity: 1 Items found 1 - 20 of 1686 



of 85    Go to Page   



MMs00255184
tanimoto score: 1

MMs03231195
tanimoto score: 0.95

MMs00867461
tanimoto score: 0.93

MMs02388287
tanimoto score: 0.93

MMs02707699
tanimoto score: 0.93

MMs00087577
tanimoto score: 0.92

MMs02678437
tanimoto score: 0.92

MMs03209977
tanimoto score: 0.92

MMs00833952
tanimoto score: 0.92

MMs00130471
tanimoto score: 0.91

MMs00255649
tanimoto score: 0.91

MMs02237405
tanimoto score: 0.91

MMs02303384
tanimoto score: 0.91

MMs01747144
tanimoto score: 0.9

MMs02237407
tanimoto score: 0.9

MMs02678957
tanimoto score: 0.9

MMs00562490
tanimoto score: 0.9

MMs00255648
tanimoto score: 0.9

MMs01873631
tanimoto score: 0.9

MMs02303388
tanimoto score: 0.9


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