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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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MMs02126021 tanimoto score: 0.77	MMs02815361 tanimoto score: 0.77	MMs02126023 tanimoto score: 0.77	MMs02126025 tanimoto score: 0.77
MMs02815202 tanimoto score: 0.77	MMs02126027 tanimoto score: 0.77	MMs00086182 tanimoto score: 0.77	MMs00038484 tanimoto score: 0.77
MMs00086181 tanimoto score: 0.77	MMs02814815 tanimoto score: 0.77	MMs02455946 tanimoto score: 0.77	MMs00086180 tanimoto score: 0.77
MMs02406786 tanimoto score: 0.77	MMs02769916 tanimoto score: 0.77	MMs02406788 tanimoto score: 0.77	MMs02742463 tanimoto score: 0.77
MMs00086179 tanimoto score: 0.77	MMs02455945 tanimoto score: 0.77	MMs02455943 tanimoto score: 0.77	MMs02377964 tanimoto score: 0.77

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