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 281 - 300 of 3498 



of 175    Go to Page   



MMs03176810
tanimoto score: 0.81

MMs02479769
tanimoto score: 0.81

MMs02479771
tanimoto score: 0.81

MMs03176807
tanimoto score: 0.81

MMs02814813
tanimoto score: 0.81

MMs00192185
tanimoto score: 0.81

MMs02479773
tanimoto score: 0.81

MMs03176808
tanimoto score: 0.81

MMs02294114
tanimoto score: 0.81

MMs02389246
tanimoto score: 0.81

MMs02389248
tanimoto score: 0.81

MMs02389245
tanimoto score: 0.81

MMs02444613
tanimoto score: 0.81

MMs02444611
tanimoto score: 0.81

MMs02444615
tanimoto score: 0.81

MMs02444609
tanimoto score: 0.81

MMs02479767
tanimoto score: 0.81

MMs03176809
tanimoto score: 0.81

MMs03078530
tanimoto score: 0.81

MMs02389244
tanimoto score: 0.81


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