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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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MMs03397203 tanimoto score: 0.78	MMs02288250 tanimoto score: 0.78	MMs02295549 tanimoto score: 0.78	MMs01064958 tanimoto score: 0.78
MMs03318490 tanimoto score: 0.78	MMs00562435 tanimoto score: 0.78	MMs02269510 tanimoto score: 0.78	MMs03169036 tanimoto score: 0.78
MMs03318489 tanimoto score: 0.78	MMs03318491 tanimoto score: 0.78	MMs03376741 tanimoto score: 0.78	MMs02455939 tanimoto score: 0.78
MMs01751610 tanimoto score: 0.78	MMs02455941 tanimoto score: 0.78	MMs01751611 tanimoto score: 0.78	MMs02455936 tanimoto score: 0.78
MMs03282728 tanimoto score: 0.78	MMs02455937 tanimoto score: 0.78	MMs02217947 tanimoto score: 0.78	MMs03090161 tanimoto score: 0.78

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