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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

of 175    Go to Page

MMs02126127 tanimoto score: 0.79	MMs02126121 tanimoto score: 0.79	MMs03175663 tanimoto score: 0.79	MMs02126119 tanimoto score: 0.79
MMs03175344 tanimoto score: 0.79	MMs00868955 tanimoto score: 0.79	MMs03175346 tanimoto score: 0.79	MMs02390270 tanimoto score: 0.79
MMs02126086 tanimoto score: 0.79	MMs02390276 tanimoto score: 0.79	MMs03175342 tanimoto score: 0.79	MMs03175356 tanimoto score: 0.79
MMs02126064 tanimoto score: 0.79	MMs00829643 tanimoto score: 0.79	MMs03175340 tanimoto score: 0.79	MMs03175358 tanimoto score: 0.79
MMs03175665 tanimoto score: 0.79	MMs02125450 tanimoto score: 0.79	MMs02428943 tanimoto score: 0.79	MMs03175155 tanimoto score: 0.79

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