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ligand: 3BK Name: (2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane- 3,4-diol SMILES: c1cc(c(cc1CNc2nc3c(ncnc3n2C4C(C(C(O4)CO)O)O)N)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 216    Go to Page

MMs02217797 tanimoto score: 0.83	MMs02401912 tanimoto score: 0.83	MMs02217830 tanimoto score: 0.83	MMs02401914 tanimoto score: 0.83
MMs02401916 tanimoto score: 0.83	MMs02217831 tanimoto score: 0.83	MMs02420070 tanimoto score: 0.83	MMs02401918 tanimoto score: 0.83
MMs02466686 tanimoto score: 0.83	MMs02466688 tanimoto score: 0.83	MMs02466690 tanimoto score: 0.83	MMs02719480 tanimoto score: 0.83
MMs02441622 tanimoto score: 0.83	MMs02441628 tanimoto score: 0.83	MMs02441626 tanimoto score: 0.83	MMs02441624 tanimoto score: 0.83
MMs02466692 tanimoto score: 0.83	MMs00415399 tanimoto score: 0.83	MMs00415402 tanimoto score: 0.83	MMs02126295 tanimoto score: 0.83

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