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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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MMs02449519 tanimoto score: 0.77	MMs00135135 tanimoto score: 0.77	MMs00135134 tanimoto score: 0.77	MMs02406792 tanimoto score: 0.77
MMs02815202 tanimoto score: 0.77	MMs02814815 tanimoto score: 0.77	MMs02815361 tanimoto score: 0.77	MMs00445350 tanimoto score: 0.77
MMs00442666 tanimoto score: 0.77	MMs02449516 tanimoto score: 0.77	MMs03204399 tanimoto score: 0.77	MMs02769916 tanimoto score: 0.77
MMs00442654 tanimoto score: 0.77	MMs00442652 tanimoto score: 0.77	MMs02406055 tanimoto score: 0.77	MMs02448815 tanimoto score: 0.77
MMs02406053 tanimoto score: 0.77	MMs02449517 tanimoto score: 0.77	MMs02741638 tanimoto score: 0.77	MMs02448810 tanimoto score: 0.77

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