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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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MMs03175155 tanimoto score: 0.79	MMs03175159 tanimoto score: 0.79	MMs02812149 tanimoto score: 0.79	MMs03175160 tanimoto score: 0.79
MMs02389382 tanimoto score: 0.79	MMs02389380 tanimoto score: 0.79	MMs02389378 tanimoto score: 0.79	MMs02397782 tanimoto score: 0.79
MMs03175070 tanimoto score: 0.79	MMs02389376 tanimoto score: 0.79	MMs02815202 tanimoto score: 0.79	MMs03175154 tanimoto score: 0.79
MMs02247104 tanimoto score: 0.79	MMs02699191 tanimoto score: 0.79	MMs02389320 tanimoto score: 0.79	MMs02389318 tanimoto score: 0.79
MMs02423570 tanimoto score: 0.79	MMs02389316 tanimoto score: 0.79	MMs02389315 tanimoto score: 0.79	MMs02389313 tanimoto score: 0.79

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