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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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MMs03286297 tanimoto score: 0.76	MMs02376258 tanimoto score: 0.76	MMs02504178 tanimoto score: 0.76	MMs02504213 tanimoto score: 0.76
MMs02504200 tanimoto score: 0.76	MMs02379559 tanimoto score: 0.76	MMs02504176 tanimoto score: 0.76	MMs02504155 tanimoto score: 0.76
MMs02504156 tanimoto score: 0.76	MMs02504162 tanimoto score: 0.76	MMs02504164 tanimoto score: 0.76	MMs01016229 tanimoto score: 0.76
MMs01016228 tanimoto score: 0.76	MMs02504154 tanimoto score: 0.76	MMs02504167 tanimoto score: 0.76	MMs01015502 tanimoto score: 0.76
MMs01015501 tanimoto score: 0.76	MMs00333253 tanimoto score: 0.76	MMs02433305 tanimoto score: 0.76	MMs02344584 tanimoto score: 0.76

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