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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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MMs03213059 tanimoto score: 0.91	MMs03283594 tanimoto score: 0.91	MMs02425032 tanimoto score: 0.9	MMs02425034 tanimoto score: 0.9
MMs02425031 tanimoto score: 0.9	MMs02440262 tanimoto score: 0.9	MMs02440264 tanimoto score: 0.9	MMs02423604 tanimoto score: 0.9
MMs02423606 tanimoto score: 0.9	MMs02423607 tanimoto score: 0.9	MMs03217108 tanimoto score: 0.9	MMs02423603 tanimoto score: 0.9
MMs02352494 tanimoto score: 0.9	MMs03189046 tanimoto score: 0.9	MMs03189045 tanimoto score: 0.9	MMs03189044 tanimoto score: 0.9
MMs02421180 tanimoto score: 0.9	MMs02421184 tanimoto score: 0.9	MMs02421183 tanimoto score: 0.9	MMs03189043 tanimoto score: 0.9

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