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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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MMs02421180 tanimoto score: 0.9	MMs02421184 tanimoto score: 0.9	MMs02440264 tanimoto score: 0.9	MMs02421181 tanimoto score: 0.9
MMs02440266 tanimoto score: 0.9	MMs02421183 tanimoto score: 0.9	MMs02352494 tanimoto score: 0.9	MMs03189046 tanimoto score: 0.9
MMs02440270 tanimoto score: 0.9	MMs02423606 tanimoto score: 0.9	MMs03217065 tanimoto score: 0.9	MMs03189190 tanimoto score: 0.89
MMs03189192 tanimoto score: 0.89	MMs03189234 tanimoto score: 0.89	MMs02438976 tanimoto score: 0.89	MMs03189188 tanimoto score: 0.89
MMs03189235 tanimoto score: 0.89	MMs02438972 tanimoto score: 0.89	MMs02438974 tanimoto score: 0.89	MMs03189237 tanimoto score: 0.89

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