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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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MMs00208998 tanimoto score: 0.78	MMs03175474 tanimoto score: 0.78	MMs02333146 tanimoto score: 0.78	MMs03175477 tanimoto score: 0.78
MMs03397244 tanimoto score: 0.78	MMs00012829 tanimoto score: 0.78	MMs03175471 tanimoto score: 0.78	MMs03407683 tanimoto score: 0.78
MMs01862451 tanimoto score: 0.78	MMs03396337 tanimoto score: 0.78	MMs01064958 tanimoto score: 0.78	MMs01862453 tanimoto score: 0.78
MMs03396347 tanimoto score: 0.78	MMs03397203 tanimoto score: 0.78	MMs01855639 tanimoto score: 0.78	MMs01855640 tanimoto score: 0.78
MMs01853797 tanimoto score: 0.78	MMs03450867 tanimoto score: 0.78	MMs03393632 tanimoto score: 0.78	MMs03376741 tanimoto score: 0.78

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