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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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MMs02221281 tanimoto score: 0.83	MMs03255039 tanimoto score: 0.83	MMs02405591 tanimoto score: 0.83	MMs03317784 tanimoto score: 0.83
MMs03303049 tanimoto score: 0.83	MMs03303051 tanimoto score: 0.83	MMs03303047 tanimoto score: 0.83	MMs03303053 tanimoto score: 0.83
MMs03303055 tanimoto score: 0.83	MMs02456128 tanimoto score: 0.83	MMs02456126 tanimoto score: 0.83	MMs02456123 tanimoto score: 0.83
MMs02456124 tanimoto score: 0.83	MMs03317783 tanimoto score: 0.83	MMs03317788 tanimoto score: 0.83	MMs03189107 tanimoto score: 0.83
MMs02184026 tanimoto score: 0.83	MMs02184024 tanimoto score: 0.83	MMs02184022 tanimoto score: 0.83	MMs02184021 tanimoto score: 0.83

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