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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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MMs03317784 tanimoto score: 0.83	MMs03317786 tanimoto score: 0.83	MMs03303051 tanimoto score: 0.83	MMs03303053 tanimoto score: 0.83
MMs03303055 tanimoto score: 0.83	MMs02460513 tanimoto score: 0.83	MMs02460515 tanimoto score: 0.83	MMs02461996 tanimoto score: 0.83
MMs02460511 tanimoto score: 0.83	MMs02461998 tanimoto score: 0.83	MMs02460509 tanimoto score: 0.83	MMs02462000 tanimoto score: 0.83
MMs03317788 tanimoto score: 0.83	MMs02405591 tanimoto score: 0.83	MMs02257227 tanimoto score: 0.83	MMs02405589 tanimoto score: 0.83
MMs03303047 tanimoto score: 0.83	MMs02231981 tanimoto score: 0.83	MMs02405585 tanimoto score: 0.83	MMs03303043 tanimoto score: 0.83

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