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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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MMs03175360 tanimoto score: 0.79	MMs02389315 tanimoto score: 0.79	MMs02129718 tanimoto score: 0.79	MMs03175346 tanimoto score: 0.79
MMs03175344 tanimoto score: 0.79	MMs03175356 tanimoto score: 0.79	MMs02126688 tanimoto score: 0.79	MMs02463606 tanimoto score: 0.79
MMs02389311 tanimoto score: 0.79	MMs02463608 tanimoto score: 0.79	MMs03175340 tanimoto score: 0.79	MMs02463610 tanimoto score: 0.79
MMs02441194 tanimoto score: 0.79	MMs03175342 tanimoto score: 0.79	MMs02126367 tanimoto score: 0.79	MMs02332376 tanimoto score: 0.79
MMs02463596 tanimoto score: 0.79	MMs03175160 tanimoto score: 0.79	MMs02463598 tanimoto score: 0.79	MMs03175159 tanimoto score: 0.79

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