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ligand: TBN Name: '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL SMILES: c1cn(c2c 1c(ncn2)N)C3C(C(C(O3)CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03728402 tanimoto score: 0.87	MMs03728400 tanimoto score: 0.87	MMs02440260 tanimoto score: 0.87	MMs02440258 tanimoto score: 0.87
MMs02440247 tanimoto score: 0.87	MMs02440255 tanimoto score: 0.87	MMs02440256 tanimoto score: 0.87	MMs02426129 tanimoto score: 0.87
MMs03189575 tanimoto score: 0.87	MMs02436736 tanimoto score: 0.87	MMs02464199 tanimoto score: 0.86	MMs02464201 tanimoto score: 0.86
MMs02434864 tanimoto score: 0.86	MMs02464203 tanimoto score: 0.86	MMs02434866 tanimoto score: 0.86	MMs02455636 tanimoto score: 0.86
MMs02464205 tanimoto score: 0.86	MMs02443316 tanimoto score: 0.86	MMs02434862 tanimoto score: 0.86	MMs02443312 tanimoto score: 0.86

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