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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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MMs03294367 tanimoto score: 0.89	MMs02505524 tanimoto score: 0.89	MMs02460515 tanimoto score: 0.89	MMs03255011 tanimoto score: 0.89
MMs02505526 tanimoto score: 0.89	MMs03130996 tanimoto score: 0.89	MMs03294369 tanimoto score: 0.89	MMs02505525 tanimoto score: 0.89
MMs02460513 tanimoto score: 0.89	MMs03294371 tanimoto score: 0.89	MMs03806878 tanimoto score: 0.89	MMs02458554 tanimoto score: 0.88
MMs02458548 tanimoto score: 0.88	MMs02458499 tanimoto score: 0.88	MMs02458550 tanimoto score: 0.88	MMs02458495 tanimoto score: 0.88
MMs02458497 tanimoto score: 0.88	MMs02458552 tanimoto score: 0.88	MMs03075894 tanimoto score: 0.88	MMs03076700 tanimoto score: 0.88

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