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ligand: NOC Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O) CO)N

[show PDB table]

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

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MMs03176812 tanimoto score: 0.9	MMs03304470 tanimoto score: 0.9	MMs03176813 tanimoto score: 0.9	MMs02346217 tanimoto score: 0.89
MMs03176820 tanimoto score: 0.89	MMs03176819 tanimoto score: 0.89	MMs03317829 tanimoto score: 0.89	MMs03304906 tanimoto score: 0.89
MMs02540922 tanimoto score: 0.89	MMs03304905 tanimoto score: 0.89	MMs02387674 tanimoto score: 0.89	MMs03304900 tanimoto score: 0.89
MMs03304698 tanimoto score: 0.89	MMs03304893 tanimoto score: 0.89	MMs03304903 tanimoto score: 0.89	MMs02540921 tanimoto score: 0.89
MMs02387670 tanimoto score: 0.89	MMs02540923 tanimoto score: 0.89	MMs03304693 tanimoto score: 0.89	MMs02387672 tanimoto score: 0.89

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