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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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MMs03304905 tanimoto score: 0.81	MMs03255029 tanimoto score: 0.81	MMs03255026 tanimoto score: 0.81	MMs03255027 tanimoto score: 0.81
MMs03255025 tanimoto score: 0.81	MMs03213207 tanimoto score: 0.81	MMs03189359 tanimoto score: 0.81	MMs03189360 tanimoto score: 0.81
MMs02816159 tanimoto score: 0.81	MMs02294114 tanimoto score: 0.81	MMs02816157 tanimoto score: 0.81	MMs03304906 tanimoto score: 0.81
MMs02765980 tanimoto score: 0.81	MMs03181088 tanimoto score: 0.81	MMs02814813 tanimoto score: 0.81	MMs03181090 tanimoto score: 0.81
MMs02479773 tanimoto score: 0.81	MMs02479769 tanimoto score: 0.81	MMs02479771 tanimoto score: 0.81	MMs03181092 tanimoto score: 0.81

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