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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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MMs03283631 tanimoto score: 0.77	MMs02453783 tanimoto score: 0.77	MMs02453785 tanimoto score: 0.77	MMs02507520 tanimoto score: 0.77
MMs03283615 tanimoto score: 0.77	MMs02453779 tanimoto score: 0.77	MMs02453781 tanimoto score: 0.77	MMs02453861 tanimoto score: 0.77
MMs03162401 tanimoto score: 0.77	MMs03283617 tanimoto score: 0.77	MMs03286302 tanimoto score: 0.77	MMs03281087 tanimoto score: 0.77
MMs02507521 tanimoto score: 0.77	MMs03281089 tanimoto score: 0.77	MMs02396498 tanimoto score: 0.77	MMs02396500 tanimoto score: 0.77
MMs03281086 tanimoto score: 0.77	MMs03281091 tanimoto score: 0.77	MMs02395280 tanimoto score: 0.77	MMs02395282 tanimoto score: 0.77

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