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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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MMs02511366 tanimoto score: 0.83	MMs02367155 tanimoto score: 0.82	MMs02518501 tanimoto score: 0.82	MMs02417878 tanimoto score: 0.82
MMs02518495 tanimoto score: 0.82	MMs02518497 tanimoto score: 0.82	MMs03189495 tanimoto score: 0.82	MMs02417879 tanimoto score: 0.82
MMs02518499 tanimoto score: 0.82	MMs03189493 tanimoto score: 0.82	MMs02348028 tanimoto score: 0.82	MMs02394881 tanimoto score: 0.82
MMs02126152 tanimoto score: 0.82	MMs03175672 tanimoto score: 0.82	MMs02394883 tanimoto score: 0.82	MMs02458912 tanimoto score: 0.82
MMs03175670 tanimoto score: 0.82	MMs03189489 tanimoto score: 0.82	MMs02394392 tanimoto score: 0.82	MMs02394394 tanimoto score: 0.82

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