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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

of 175    Go to Page

MMs03218641 tanimoto score: 0.87	MMs03176829 tanimoto score: 0.85	MMs02218750 tanimoto score: 0.85	MMs03176827 tanimoto score: 0.85
MMs02438930 tanimoto score: 0.85	MMs02420938 tanimoto score: 0.85	MMs02438932 tanimoto score: 0.85	MMs02350983 tanimoto score: 0.85
MMs02381410 tanimoto score: 0.85	MMs02438936 tanimoto score: 0.85	MMs02420932 tanimoto score: 0.85	MMs02381414 tanimoto score: 0.85
MMs02420934 tanimoto score: 0.85	MMs02420936 tanimoto score: 0.85	MMs02438934 tanimoto score: 0.85	MMs02381412 tanimoto score: 0.85
MMs00058805 tanimoto score: 0.85	MMs00009264 tanimoto score: 0.85	MMs03176828 tanimoto score: 0.85	MMs03176830 tanimoto score: 0.85

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