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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

MMs02438766 tanimoto score: 0.79	MMs02360332 tanimoto score: 0.79	MMs02355847 tanimoto score: 0.79	MMs03175665 tanimoto score: 0.79
MMs03175589 tanimoto score: 0.79	MMs02167943 tanimoto score: 0.79	MMs03175592 tanimoto score: 0.79	MMs02159500 tanimoto score: 0.79
MMs03175596 tanimoto score: 0.79	MMs02388904 tanimoto score: 0.79	MMs02416263 tanimoto score: 0.79	MMs03175360 tanimoto score: 0.79
MMs02416261 tanimoto score: 0.79	MMs03175356 tanimoto score: 0.79	MMs02157797 tanimoto score: 0.79	MMs03175358 tanimoto score: 0.79
MMs03175660 tanimoto score: 0.79	MMs02146382 tanimoto score: 0.79	MMs03175340 tanimoto score: 0.79	MMs02146381 tanimoto score: 0.79

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