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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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MMs02420073 tanimoto score: 0.78	MMs02420075 tanimoto score: 0.78	MMs02153000 tanimoto score: 0.78	MMs03078515 tanimoto score: 0.78
MMs02420077 tanimoto score: 0.78	MMs03078517 tanimoto score: 0.78	MMs03077298 tanimoto score: 0.78	MMs03076497 tanimoto score: 0.78
MMs00109160 tanimoto score: 0.78	MMs02819114 tanimoto score: 0.78	MMs03217109 tanimoto score: 0.78	MMs02817082 tanimoto score: 0.78
MMs03205147 tanimoto score: 0.78	MMs02815662 tanimoto score: 0.78	MMs02126201 tanimoto score: 0.78	MMs02814315 tanimoto score: 0.78
MMs02418003 tanimoto score: 0.78	MMs00097730 tanimoto score: 0.78	MMs00097729 tanimoto score: 0.78	MMs02739225 tanimoto score: 0.78

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