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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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MMs03176826 tanimoto score: 0.84	MMs03176823 tanimoto score: 0.84	MMs03176825 tanimoto score: 0.84	MMs03176816 tanimoto score: 0.84
MMs03176817 tanimoto score: 0.84	MMs02381238 tanimoto score: 0.84	MMs00011565 tanimoto score: 0.84	MMs03176824 tanimoto score: 0.84
MMs03176815 tanimoto score: 0.84	MMs03176818 tanimoto score: 0.84	MMs03076392 tanimoto score: 0.84	MMs03079810 tanimoto score: 0.84
MMs03075828 tanimoto score: 0.84	MMs02865279 tanimoto score: 0.84	MMs03079812 tanimoto score: 0.84	MMs02381240 tanimoto score: 0.84
MMs02381242 tanimoto score: 0.84	MMs02342190 tanimoto score: 0.84	MMs02218872 tanimoto score: 0.84	MMs03218624 tanimoto score: 0.84

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