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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

[show PDB table]

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

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MMs02419244 tanimoto score: 0.89	MMs02419249 tanimoto score: 0.89	MMs02213083 tanimoto score: 0.89	MMs02419252 tanimoto score: 0.89
MMs02431263 tanimoto score: 0.89	MMs03319621 tanimoto score: 0.89	MMs03189237 tanimoto score: 0.89	MMs03189186 tanimoto score: 0.89
MMs02815127 tanimoto score: 0.89	MMs03189235 tanimoto score: 0.89	MMs03189192 tanimoto score: 0.89	MMs02438971 tanimoto score: 0.89
MMs02819385 tanimoto score: 0.89	MMs02425030 tanimoto score: 0.89	MMs03189234 tanimoto score: 0.89	MMs02425026 tanimoto score: 0.89
MMs02403882 tanimoto score: 0.89	MMs03189190 tanimoto score: 0.89	MMs02425025 tanimoto score: 0.89	MMs02438972 tanimoto score: 0.89

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