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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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MMs02415888 tanimoto score: 0.76	MMs00836256 tanimoto score: 0.76	MMs00836255 tanimoto score: 0.76	MMs00836254 tanimoto score: 0.76
MMs00836253 tanimoto score: 0.76	MMs02412869 tanimoto score: 0.76	MMs03210992 tanimoto score: 0.76	MMs03210993 tanimoto score: 0.76
MMs02412865 tanimoto score: 0.76	MMs03210997 tanimoto score: 0.76	MMs02408086 tanimoto score: 0.76	MMs02408087 tanimoto score: 0.76
MMs02408084 tanimoto score: 0.76	MMs02450149 tanimoto score: 0.76	MMs02415890 tanimoto score: 0.76	MMs02109561 tanimoto score: 0.76
MMs02412867 tanimoto score: 0.76	MMs02450145 tanimoto score: 0.76	MMs02450147 tanimoto score: 0.76	MMs03211003 tanimoto score: 0.76

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