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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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MMs03451180 tanimoto score: 0.86	MMs02477776 tanimoto score: 0.86	MMs02381609 tanimoto score: 0.86	MMs03079965 tanimoto score: 0.86
MMs03079967 tanimoto score: 0.86	MMs03076704 tanimoto score: 0.86	MMs02288815 tanimoto score: 0.86	MMs03079961 tanimoto score: 0.86
MMs02381611 tanimoto score: 0.86	MMs03217978 tanimoto score: 0.86	MMs02437840 tanimoto score: 0.86	MMs02458490 tanimoto score: 0.85
MMs02126415 tanimoto score: 0.85	MMs02458488 tanimoto score: 0.85	MMs02458492 tanimoto score: 0.85	MMs02478666 tanimoto score: 0.85
MMs02478664 tanimoto score: 0.85	MMs02458486 tanimoto score: 0.85	MMs03175428 tanimoto score: 0.85	MMs03175430 tanimoto score: 0.85

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