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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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MMs03077357 tanimoto score: 0.76	MMs02408084 tanimoto score: 0.76	MMs02456871 tanimoto score: 0.76	MMs03210992 tanimoto score: 0.76
MMs03216843 tanimoto score: 0.76	MMs01005843 tanimoto score: 0.76	MMs00944356 tanimoto score: 0.76	MMs00944354 tanimoto score: 0.76
MMs00944352 tanimoto score: 0.76	MMs00944351 tanimoto score: 0.76	MMs02456873 tanimoto score: 0.76	MMs02408083 tanimoto score: 0.76
MMs03075705 tanimoto score: 0.76	MMs00036206 tanimoto score: 0.76	MMs02450145 tanimoto score: 0.76	MMs03189495 tanimoto score: 0.76
MMs03189493 tanimoto score: 0.76	MMs03189489 tanimoto score: 0.76	MMs03189491 tanimoto score: 0.76	MMs02449341 tanimoto score: 0.76

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