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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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MMs03081557 tanimoto score: 0.82	MMs03189493 tanimoto score: 0.82	MMs02126152 tanimoto score: 0.82	MMs03175668 tanimoto score: 0.82
MMs03175669 tanimoto score: 0.82	MMs02126025 tanimoto score: 0.82	MMs02367155 tanimoto score: 0.82	MMs02126027 tanimoto score: 0.82
MMs02126023 tanimoto score: 0.82	MMs03080248 tanimoto score: 0.82	MMs03175670 tanimoto score: 0.82	MMs02348028 tanimoto score: 0.82
MMs03080245 tanimoto score: 0.82	MMs03080246 tanimoto score: 0.82	MMs02125854 tanimoto score: 0.82	MMs03077533 tanimoto score: 0.82
MMs02126021 tanimoto score: 0.82	MMs03080247 tanimoto score: 0.82	MMs03175672 tanimoto score: 0.82	MMs02394883 tanimoto score: 0.82

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