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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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MMs03546179 tanimoto score: 0.82	MMs03546177 tanimoto score: 0.82	MMs03204650 tanimoto score: 0.82	MMs03204652 tanimoto score: 0.82
MMs02333144 tanimoto score: 0.82	MMs03175738 tanimoto score: 0.82	MMs03175736 tanimoto score: 0.82	MMs03175735 tanimoto score: 0.82
MMs03077391 tanimoto score: 0.82	MMs03076704 tanimoto score: 0.82	MMs02415155 tanimoto score: 0.82	MMs02415157 tanimoto score: 0.82
MMs02415159 tanimoto score: 0.82	MMs02415154 tanimoto score: 0.82	MMs02458506 tanimoto score: 0.82	MMs02458504 tanimoto score: 0.82
MMs02458500 tanimoto score: 0.82	MMs02458502 tanimoto score: 0.82	MMs02405603 tanimoto score: 0.82	MMs02405601 tanimoto score: 0.82

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