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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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MMs03189358 tanimoto score: 0.81	MMs02814813 tanimoto score: 0.81	MMs02816159 tanimoto score: 0.81	MMs02816155 tanimoto score: 0.81
MMs03189359 tanimoto score: 0.81	MMs02479771 tanimoto score: 0.81	MMs02479773 tanimoto score: 0.81	MMs02479769 tanimoto score: 0.81
MMs03176810 tanimoto score: 0.81	MMs02479767 tanimoto score: 0.81	MMs03176808 tanimoto score: 0.81	MMs02372256 tanimoto score: 0.81
MMs03176809 tanimoto score: 0.81	MMs02389244 tanimoto score: 0.81	MMs02389248 tanimoto score: 0.81	MMs02444609 tanimoto score: 0.81
MMs02387670 tanimoto score: 0.81	MMs01873621 tanimoto score: 0.81	MMs02444613 tanimoto score: 0.81	MMs02389245 tanimoto score: 0.81

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