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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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MMs02458872 tanimoto score: 0.8	MMs02381423 tanimoto score: 0.8	MMs02462910 tanimoto score: 0.8	MMs03175546 tanimoto score: 0.8
MMs03176813 tanimoto score: 0.8	MMs03313442 tanimoto score: 0.8	MMs02381490 tanimoto score: 0.79	MMs03175358 tanimoto score: 0.79
MMs03175360 tanimoto score: 0.79	MMs03175356 tanimoto score: 0.79	MMs03175346 tanimoto score: 0.79	MMs03175340 tanimoto score: 0.79
MMs03175342 tanimoto score: 0.79	MMs02212822 tanimoto score: 0.79	MMs02428937 tanimoto score: 0.79	MMs03175344 tanimoto score: 0.79
MMs02428939 tanimoto score: 0.79	MMs02450147 tanimoto score: 0.79	MMs02211061 tanimoto score: 0.79	MMs02450149 tanimoto score: 0.79

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