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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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MMs02126025 tanimoto score: 0.77	MMs03007552 tanimoto score: 0.77	MMs02409813 tanimoto score: 0.77	MMs01785493 tanimoto score: 0.77
MMs02865505 tanimoto score: 0.77	MMs03216964 tanimoto score: 0.77	MMs03218573 tanimoto score: 0.77	MMs02377964 tanimoto score: 0.77
MMs02449518 tanimoto score: 0.77	MMs02449517 tanimoto score: 0.77	MMs02449519 tanimoto score: 0.77	MMs02406790 tanimoto score: 0.77
MMs02406788 tanimoto score: 0.77	MMs02818735 tanimoto score: 0.77	MMs02406792 tanimoto score: 0.77	MMs02449516 tanimoto score: 0.77
MMs02370900 tanimoto score: 0.77	MMs02817916 tanimoto score: 0.77	MMs03204399 tanimoto score: 0.77	MMs02448815 tanimoto score: 0.77

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