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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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MMs02125854 tanimoto score: 0.76	MMs02126152 tanimoto score: 0.76	MMs02415886 tanimoto score: 0.76	MMs02415888 tanimoto score: 0.76
MMs02415890 tanimoto score: 0.76	MMs00704526 tanimoto score: 0.76	MMs02412869 tanimoto score: 0.76	MMs00003408 tanimoto score: 0.76
MMs03075705 tanimoto score: 0.76	MMs02412871 tanimoto score: 0.76	MMs02408087 tanimoto score: 0.76	MMs02865975 tanimoto score: 0.76
MMs02450145 tanimoto score: 0.76	MMs00076476 tanimoto score: 0.76	MMs02412865 tanimoto score: 0.76	MMs02819111 tanimoto score: 0.76
MMs00076475 tanimoto score: 0.76	MMs02450147 tanimoto score: 0.76	MMs02109561 tanimoto score: 0.76	MMs02820189 tanimoto score: 0.76

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