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ligand: UA3 SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03778464 tanimoto score: 0.87	MMs02461925 tanimoto score: 0.87	MMs03080219 tanimoto score: 0.87	MMs03079264 tanimoto score: 0.86
MMs03079266 tanimoto score: 0.86	MMs03079268 tanimoto score: 0.86	MMs03079262 tanimoto score: 0.86	MMs03687601 tanimoto score: 0.86
MMs03694610 tanimoto score: 0.86	MMs03687574 tanimoto score: 0.86	MMs02442383 tanimoto score: 0.86	MMs00540569 tanimoto score: 0.86
MMs03687576 tanimoto score: 0.86	MMs00540568 tanimoto score: 0.86	MMs00540567 tanimoto score: 0.86	MMs00540566 tanimoto score: 0.86
MMs00540565 tanimoto score: 0.86	MMs02442384 tanimoto score: 0.86	MMs03687599 tanimoto score: 0.86	MMs03548007 tanimoto score: 0.86

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