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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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MMs02401916 tanimoto score: 0.83	MMs02217831 tanimoto score: 0.83	MMs02420073 tanimoto score: 0.83	MMs02251995 tanimoto score: 0.83
MMs02719480 tanimoto score: 0.83	MMs02401912 tanimoto score: 0.83	MMs03322507 tanimoto score: 0.83	MMs03237792 tanimoto score: 0.83
MMs03217424 tanimoto score: 0.83	MMs02441622 tanimoto score: 0.83	MMs02441626 tanimoto score: 0.83	MMs02441628 tanimoto score: 0.83
MMs02511370 tanimoto score: 0.83	MMs00415399 tanimoto score: 0.83	MMs02396472 tanimoto score: 0.83	MMs02511366 tanimoto score: 0.83
MMs02401914 tanimoto score: 0.83	MMs02441624 tanimoto score: 0.83	MMs00415402 tanimoto score: 0.83	MMs02418285 tanimoto score: 0.83

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