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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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MMs01827394 tanimoto score: 0.76	MMs03307693 tanimoto score: 0.76	MMs03286314 tanimoto score: 0.76	MMs03286312 tanimoto score: 0.76
MMs01816740 tanimoto score: 0.76	MMs03286309 tanimoto score: 0.76	MMs03286297 tanimoto score: 0.76	MMs03286299 tanimoto score: 0.76
MMs03286300 tanimoto score: 0.76	MMs01788793 tanimoto score: 0.76	MMs01786846 tanimoto score: 0.76	MMs03286295 tanimoto score: 0.76
MMs00422661 tanimoto score: 0.76	MMs01783885 tanimoto score: 0.76	MMs03131615 tanimoto score: 0.76	MMs01774383 tanimoto score: 0.76
MMs03131616 tanimoto score: 0.76	MMs00237590 tanimoto score: 0.76	MMs03175627 tanimoto score: 0.76	MMs02419873 tanimoto score: 0.76

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