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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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MMs01838635 tanimoto score: 0.76	MMs02290053 tanimoto score: 0.76	MMs02504178 tanimoto score: 0.76	MMs03286300 tanimoto score: 0.76
MMs02442786 tanimoto score: 0.76	MMs03286297 tanimoto score: 0.76	MMs03286299 tanimoto score: 0.76	MMs00137261 tanimoto score: 0.76
MMs03286295 tanimoto score: 0.76	MMs02288248 tanimoto score: 0.76	MMs00242205 tanimoto score: 0.76	MMs01827394 tanimoto score: 0.76
MMs03286309 tanimoto score: 0.76	MMs03131616 tanimoto score: 0.76	MMs01816740 tanimoto score: 0.76	MMs03131614 tanimoto score: 0.76
MMs03131615 tanimoto score: 0.76	MMs03286312 tanimoto score: 0.76	MMs01788793 tanimoto score: 0.76	MMs01786846 tanimoto score: 0.76

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