MMsINC Database Search
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Ligand PDB



ligand: TCY
Name: (2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-
b]furan-5a(4H)-yl dihydrogen phosphate
SMILES: c1nc(c2c(n1)n(cn2)C3CC4(CC5CC5(C4O3)OP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 3498Ionic States: 1666Tautomers: 1Drug Similarity: 31 Items found 221 - 240 of 3498 



of 175    Go to Page   



MMs02816451
tanimoto score: 0.82

MMs03078364
tanimoto score: 0.82

MMs03078366
tanimoto score: 0.82

MMs03080441
tanimoto score: 0.82

MMs01726765
tanimoto score: 0.82

MMs01726763
tanimoto score: 0.82

MMs01726761
tanimoto score: 0.82

MMs02816228
tanimoto score: 0.82

MMs03218625
tanimoto score: 0.82

MMs03317836
tanimoto score: 0.82

MMs00358390
tanimoto score: 0.81

MMs00358388
tanimoto score: 0.81

MMs00358386
tanimoto score: 0.81

MMs03189360
tanimoto score: 0.81

MMs03255025
tanimoto score: 0.81

MMs03189358
tanimoto score: 0.81

MMs03189359
tanimoto score: 0.81

MMs03213207
tanimoto score: 0.81

MMs03181088
tanimoto score: 0.81

MMs02479773
tanimoto score: 0.81


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