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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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MMs03189493 tanimoto score: 0.82	MMs02417880 tanimoto score: 0.82	MMs02367155 tanimoto score: 0.82	MMs02394883 tanimoto score: 0.82
MMs02394885 tanimoto score: 0.82	MMs02394881 tanimoto score: 0.82	MMs02348028 tanimoto score: 0.82	MMs03175672 tanimoto score: 0.82
MMs03175670 tanimoto score: 0.82	MMs03175669 tanimoto score: 0.82	MMs03175668 tanimoto score: 0.82	MMs03175329 tanimoto score: 0.82
MMs03189495 tanimoto score: 0.82	MMs02394390 tanimoto score: 0.82	MMs02433500 tanimoto score: 0.82	MMs02433496 tanimoto score: 0.82
MMs02433498 tanimoto score: 0.82	MMs02126021 tanimoto score: 0.82	MMs02518495 tanimoto score: 0.82	MMs02394392 tanimoto score: 0.82

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