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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

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MMs03169035 tanimoto score: 0.78	MMs03169036 tanimoto score: 0.78	MMs03318489 tanimoto score: 0.78	MMs02217948 tanimoto score: 0.78
MMs02217947 tanimoto score: 0.78	MMs01751610 tanimoto score: 0.78	MMs01751611 tanimoto score: 0.78	MMs03758358 tanimoto score: 0.78
MMs00421799 tanimoto score: 0.77	MMs00131953 tanimoto score: 0.77	MMs00131952 tanimoto score: 0.77	MMs02453865 tanimoto score: 0.77
MMs02453863 tanimoto score: 0.77	MMs02453867 tanimoto score: 0.77	MMs02453861 tanimoto score: 0.77	MMs02453781 tanimoto score: 0.77
MMs02453783 tanimoto score: 0.77	MMs02453779 tanimoto score: 0.77	MMs02453785 tanimoto score: 0.77	MMs02449519 tanimoto score: 0.77

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