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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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MMs00169186 tanimoto score: 0.77	MMs02769916 tanimoto score: 0.77	MMs02742463 tanimoto score: 0.77	MMs02449516 tanimoto score: 0.77
MMs02742462 tanimoto score: 0.77	MMs02406059 tanimoto score: 0.77	MMs02449517 tanimoto score: 0.77	MMs00514736 tanimoto score: 0.77
MMs02448815 tanimoto score: 0.77	MMs00514734 tanimoto score: 0.77	MMs02406055 tanimoto score: 0.77	MMs02449518 tanimoto score: 0.77
MMs02448810 tanimoto score: 0.77	MMs02448811 tanimoto score: 0.77	MMs02406053 tanimoto score: 0.77	MMs02406057 tanimoto score: 0.77
MMs02448813 tanimoto score: 0.77	MMs02741638 tanimoto score: 0.77	MMs02448801 tanimoto score: 0.77	MMs02377964 tanimoto score: 0.77

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