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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

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MMs03175356 tanimoto score: 0.79	MMs03175660 tanimoto score: 0.79	MMs02307006 tanimoto score: 0.79	MMs03175069 tanimoto score: 0.79
MMs02305707 tanimoto score: 0.79	MMs02305705 tanimoto score: 0.79	MMs03175070 tanimoto score: 0.79	MMs00916988 tanimoto score: 0.79
MMs03175050 tanimoto score: 0.79	MMs00916987 tanimoto score: 0.79	MMs02126163 tanimoto score: 0.79	MMs02126127 tanimoto score: 0.79
MMs03175046 tanimoto score: 0.79	MMs02126121 tanimoto score: 0.79	MMs03175048 tanimoto score: 0.79	MMs03175154 tanimoto score: 0.79
MMs02126119 tanimoto score: 0.79	MMs00868955 tanimoto score: 0.79	MMs02126086 tanimoto score: 0.79	MMs02126064 tanimoto score: 0.79

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