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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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MMs03216843 tanimoto score: 0.76	MMs03218639 tanimoto score: 0.76	MMs03077357 tanimoto score: 0.76	MMs03210997 tanimoto score: 0.76
MMs03210993 tanimoto score: 0.76	MMs03211003 tanimoto score: 0.76	MMs00036206 tanimoto score: 0.76	MMs03210992 tanimoto score: 0.76
MMs00296869 tanimoto score: 0.76	MMs00296867 tanimoto score: 0.76	MMs02450149 tanimoto score: 0.76	MMs00296865 tanimoto score: 0.76
MMs00296863 tanimoto score: 0.76	MMs02450147 tanimoto score: 0.76	MMs00295465 tanimoto score: 0.76	MMs00295463 tanimoto score: 0.76
MMs00295462 tanimoto score: 0.76	MMs03075705 tanimoto score: 0.76	MMs03204381 tanimoto score: 0.76	MMs02450145 tanimoto score: 0.76

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