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 121 - 140 of 3498 



of 175    Go to Page   



MMs02388816
tanimoto score: 0.83

MMs01725958
tanimoto score: 0.83

MMs03127071
tanimoto score: 0.83

MMs02226395
tanimoto score: 0.83

MMs01727505
tanimoto score: 0.83

MMs03454223
tanimoto score: 0.83

MMs03082044
tanimoto score: 0.83

MMs03082046
tanimoto score: 0.83

MMs03080436
tanimoto score: 0.83

MMs00016394
tanimoto score: 0.83

MMs01727507
tanimoto score: 0.83

MMs02276256
tanimoto score: 0.83

MMs02263745
tanimoto score: 0.83

MMs03080438
tanimoto score: 0.83

MMs03127069
tanimoto score: 0.83

MMs03127073
tanimoto score: 0.83

MMs03176821
tanimoto score: 0.83

MMs03255625
tanimoto score: 0.83

MMs03704635
tanimoto score: 0.83

MMs03704625
tanimoto score: 0.83


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