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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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MMs02449519 tanimoto score: 0.77	MMs03283621 tanimoto score: 0.77	MMs02449517 tanimoto score: 0.77	MMs02449518 tanimoto score: 0.77
MMs02449516 tanimoto score: 0.77	MMs00865900 tanimoto score: 0.77	MMs00865899 tanimoto score: 0.77	MMs02507520 tanimoto score: 0.77
MMs00291186 tanimoto score: 0.77	MMs03162401 tanimoto score: 0.77	MMs00291182 tanimoto score: 0.77	MMs03281091 tanimoto score: 0.77
MMs03283623 tanimoto score: 0.77	MMs01776685 tanimoto score: 0.77	MMs00291174 tanimoto score: 0.77	MMs02394376 tanimoto score: 0.77
MMs02394374 tanimoto score: 0.77	MMs00291167 tanimoto score: 0.77	MMs02394378 tanimoto score: 0.77	MMs03281086 tanimoto score: 0.77

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