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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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MMs02404335 tanimoto score: 0.79	MMs02456929 tanimoto score: 0.79	MMs03175358 tanimoto score: 0.79	MMs02022888 tanimoto score: 0.79
MMs03175360 tanimoto score: 0.79	MMs02022886 tanimoto score: 0.79	MMs02450145 tanimoto score: 0.79	MMs02450147 tanimoto score: 0.79
MMs02533663 tanimoto score: 0.79	MMs02390276 tanimoto score: 0.79	MMs02390274 tanimoto score: 0.79	MMs02390272 tanimoto score: 0.79
MMs02022884 tanimoto score: 0.79	MMs02390270 tanimoto score: 0.79	MMs02423571 tanimoto score: 0.79	MMs02423572 tanimoto score: 0.79
MMs03175592 tanimoto score: 0.79	MMs03175596 tanimoto score: 0.79	MMs02423570 tanimoto score: 0.79	MMs02022882 tanimoto score: 0.79

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