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ligand: 1DA Name: 1-DEAZA-ADENOSINE SMILES: c1cnc2c(c1N)ncn2C3C(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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MMs00548601 tanimoto score: 0.77	MMs00548599 tanimoto score: 0.77	MMs02448811 tanimoto score: 0.77	MMs02448813 tanimoto score: 0.77
MMs02448815 tanimoto score: 0.77	MMs00173732 tanimoto score: 0.77	MMs00074500 tanimoto score: 0.77	MMs00173731 tanimoto score: 0.77
MMs02448810 tanimoto score: 0.77	MMs00173730 tanimoto score: 0.77	MMs00074499 tanimoto score: 0.77	MMs00173729 tanimoto score: 0.77
MMs00171753 tanimoto score: 0.77	MMs00074498 tanimoto score: 0.77	MMs00171752 tanimoto score: 0.77	MMs02381389 tanimoto score: 0.77
MMs02448799 tanimoto score: 0.77	MMs02448798 tanimoto score: 0.77	MMs00074497 tanimoto score: 0.77	MMs02448801 tanimoto score: 0.77

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