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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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MMs03283627 tanimoto score: 0.77	MMs02507520 tanimoto score: 0.77	MMs02507521 tanimoto score: 0.77	MMs00242202 tanimoto score: 0.77
MMs00131997 tanimoto score: 0.77	MMs00242200 tanimoto score: 0.77	MMs00131996 tanimoto score: 0.77	MMs00131981 tanimoto score: 0.77
MMs00242197 tanimoto score: 0.77	MMs02507523 tanimoto score: 0.77	MMs00131980 tanimoto score: 0.77	MMs00131977 tanimoto score: 0.77
MMs03281091 tanimoto score: 0.77	MMs03281089 tanimoto score: 0.77	MMs03281087 tanimoto score: 0.77	MMs03281086 tanimoto score: 0.77
MMs00131976 tanimoto score: 0.77	MMs03162401 tanimoto score: 0.77	MMs01872627 tanimoto score: 0.77	MMs01776685 tanimoto score: 0.77

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