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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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MMs03176815 tanimoto score: 0.84	MMs03176816 tanimoto score: 0.84	MMs03079810 tanimoto score: 0.84	MMs03079812 tanimoto score: 0.84
MMs00016199 tanimoto score: 0.83	MMs02388816 tanimoto score: 0.83	MMs02423679 tanimoto score: 0.83	MMs02381196 tanimoto score: 0.83
MMs02276256 tanimoto score: 0.83	MMs00012834 tanimoto score: 0.83	MMs02423681 tanimoto score: 0.83	MMs01725836 tanimoto score: 0.83
MMs02263745 tanimoto score: 0.83	MMs01725834 tanimoto score: 0.83	MMs02254385 tanimoto score: 0.83	MMs02342725 tanimoto score: 0.83
MMs02381194 tanimoto score: 0.83	MMs02381192 tanimoto score: 0.83	MMs01725636 tanimoto score: 0.83	MMs00025077 tanimoto score: 0.83

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