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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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MMs02184026 tanimoto score: 0.83	MMs02184022 tanimoto score: 0.83	MMs02184024 tanimoto score: 0.83	MMs02184021 tanimoto score: 0.83
MMs03469455 tanimoto score: 0.83	MMs02505525 tanimoto score: 0.83	MMs02505526 tanimoto score: 0.83	MMs02505523 tanimoto score: 0.83
MMs02505524 tanimoto score: 0.83	MMs02380330 tanimoto score: 0.83	MMs02502610 tanimoto score: 0.83	MMs03189106 tanimoto score: 0.83
MMs03189107 tanimoto score: 0.83	MMs02502608 tanimoto score: 0.83	MMs03317788 tanimoto score: 0.83	MMs03255008 tanimoto score: 0.83
MMs03189104 tanimoto score: 0.83	MMs02502609 tanimoto score: 0.83	MMs03189105 tanimoto score: 0.83	MMs03450749 tanimoto score: 0.83

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