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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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MMs02126000 tanimoto score: 0.89	MMs03130999 tanimoto score: 0.89	MMs02505524 tanimoto score: 0.89	MMs02126004 tanimoto score: 0.89
MMs02505525 tanimoto score: 0.89	MMs03082054 tanimoto score: 0.89	MMs03082056 tanimoto score: 0.89	MMs03217339 tanimoto score: 0.89
MMs02505526 tanimoto score: 0.89	MMs03255008 tanimoto score: 0.89	MMs03255006 tanimoto score: 0.89	MMs03130994 tanimoto score: 0.89
MMs03255010 tanimoto score: 0.89	MMs02460509 tanimoto score: 0.89	MMs02460511 tanimoto score: 0.89	MMs01783961 tanimoto score: 0.89
MMs01783963 tanimoto score: 0.89	MMs02460513 tanimoto score: 0.89	MMs03082060 tanimoto score: 0.89	MMs02126002 tanimoto score: 0.89

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