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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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MMs02407166 tanimoto score: 0.87	MMs02407171 tanimoto score: 0.87	MMs02407164 tanimoto score: 0.87	MMs03782414 tanimoto score: 0.87
MMs02406528 tanimoto score: 0.87	MMs02407162 tanimoto score: 0.87	MMs02407173 tanimoto score: 0.87	MMs03217150 tanimoto score: 0.87
MMs02437840 tanimoto score: 0.86	MMs02477776 tanimoto score: 0.86	MMs03079967 tanimoto score: 0.86	MMs03079965 tanimoto score: 0.86
MMs02477777 tanimoto score: 0.86	MMs03076704 tanimoto score: 0.86	MMs03079961 tanimoto score: 0.86	MMs02437842 tanimoto score: 0.86
MMs02477778 tanimoto score: 0.86	MMs03079963 tanimoto score: 0.86	MMs02126131 tanimoto score: 0.86	MMs02477779 tanimoto score: 0.86

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