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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

of 216    Go to Page

MMs03281089 tanimoto score: 0.77	MMs03168990 tanimoto score: 0.77	MMs03281091 tanimoto score: 0.77	MMs03281086 tanimoto score: 0.77
MMs02504213 tanimoto score: 0.76	MMs02504209 tanimoto score: 0.76	MMs02504212 tanimoto score: 0.76	MMs02504200 tanimoto score: 0.76
MMs00237562 tanimoto score: 0.76	MMs00237561 tanimoto score: 0.76	MMs02504203 tanimoto score: 0.76	MMs02504206 tanimoto score: 0.76
MMs03131616 tanimoto score: 0.76	MMs02504178 tanimoto score: 0.76	MMs02504176 tanimoto score: 0.76	MMs03131615 tanimoto score: 0.76
MMs02379902 tanimoto score: 0.76	MMs02504173 tanimoto score: 0.76	MMs02379559 tanimoto score: 0.76	MMs02376258 tanimoto score: 0.76

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