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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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MMs00410792 tanimoto score: 0.77	MMs00410791 tanimoto score: 0.77	MMs00410790 tanimoto score: 0.77	MMs03212899 tanimoto score: 0.77
MMs03218573 tanimoto score: 0.77	MMs03263785 tanimoto score: 0.77	MMs00410789 tanimoto score: 0.77	MMs02815361 tanimoto score: 0.77
MMs02814815 tanimoto score: 0.77	MMs00407703 tanimoto score: 0.77	MMs02815202 tanimoto score: 0.77	MMs00407702 tanimoto score: 0.77
MMs02406790 tanimoto score: 0.77	MMs03189575 tanimoto score: 0.77	MMs03189577 tanimoto score: 0.77	MMs02377964 tanimoto score: 0.77
MMs02406786 tanimoto score: 0.77	MMs03189578 tanimoto score: 0.77	MMs02769916 tanimoto score: 0.77	MMs02406792 tanimoto score: 0.77

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