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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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MMs02126107 tanimoto score: 0.77	MMs02406788 tanimoto score: 0.77	MMs02406790 tanimoto score: 0.77	MMs03189578 tanimoto score: 0.77
MMs03216943 tanimoto score: 0.77	MMs02455944 tanimoto score: 0.77	MMs02455945 tanimoto score: 0.77	MMs02455946 tanimoto score: 0.77
MMs02455941 tanimoto score: 0.77	MMs02455943 tanimoto score: 0.77	MMs02769916 tanimoto score: 0.77	MMs02455936 tanimoto score: 0.77
MMs02455937 tanimoto score: 0.77	MMs02455939 tanimoto score: 0.77	MMs02406057 tanimoto score: 0.77	MMs02406059 tanimoto score: 0.77
MMs02741638 tanimoto score: 0.77	MMs02406053 tanimoto score: 0.77	MMs02406055 tanimoto score: 0.77	MMs02742462 tanimoto score: 0.77

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