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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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MMs02126027 tanimoto score: 0.77	MMs03212895 tanimoto score: 0.77	MMs03204875 tanimoto score: 0.77	MMs02381390 tanimoto score: 0.77
MMs01005868 tanimoto score: 0.77	MMs02417880 tanimoto score: 0.77	MMs02126025 tanimoto score: 0.77	MMs02381392 tanimoto score: 0.77
MMs02815202 tanimoto score: 0.77	MMs03212897 tanimoto score: 0.77	MMs03217150 tanimoto score: 0.77	MMs02769916 tanimoto score: 0.77
MMs02741638 tanimoto score: 0.77	MMs02742462 tanimoto score: 0.77	MMs02126021 tanimoto score: 0.77	MMs02742463 tanimoto score: 0.77
MMs03189578 tanimoto score: 0.77	MMs03189575 tanimoto score: 0.77	MMs02381389 tanimoto score: 0.77	MMs03189577 tanimoto score: 0.77

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