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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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MMs03175186 tanimoto score: 0.8	MMs03175295 tanimoto score: 0.8	MMs03175184 tanimoto score: 0.8	MMs03175297 tanimoto score: 0.8
MMs03175426 tanimoto score: 0.8	MMs03175063 tanimoto score: 0.8	MMs03175065 tanimoto score: 0.8	MMs02126115 tanimoto score: 0.8
MMs02291052 tanimoto score: 0.8	MMs02462910 tanimoto score: 0.8	MMs03175067 tanimoto score: 0.8	MMs02291050 tanimoto score: 0.8
MMs02126107 tanimoto score: 0.8	MMs02462906 tanimoto score: 0.8	MMs02540921 tanimoto score: 0.8	MMs02458905 tanimoto score: 0.8
MMs02540922 tanimoto score: 0.8	MMs02540923 tanimoto score: 0.8	MMs02462908 tanimoto score: 0.8	MMs02462912 tanimoto score: 0.8

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