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 541 - 560 of 3498 



of 175    Go to Page   



MMs02438766
tanimoto score: 0.79

MMs02360332
tanimoto score: 0.79

MMs02355847
tanimoto score: 0.79

MMs03175665
tanimoto score: 0.79

MMs03175589
tanimoto score: 0.79

MMs02167943
tanimoto score: 0.79

MMs03175592
tanimoto score: 0.79

MMs02159500
tanimoto score: 0.79

MMs03175596
tanimoto score: 0.79

MMs02388904
tanimoto score: 0.79

MMs02416263
tanimoto score: 0.79

MMs03175360
tanimoto score: 0.79

MMs02416261
tanimoto score: 0.79

MMs03175356
tanimoto score: 0.79

MMs02157797
tanimoto score: 0.79

MMs03175358
tanimoto score: 0.79

MMs03175660
tanimoto score: 0.79

MMs02146382
tanimoto score: 0.79

MMs03175340
tanimoto score: 0.79

MMs02146381
tanimoto score: 0.79


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