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ligand: UTP SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(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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MMs02391257 tanimoto score: 0.86	MMs02442776 tanimoto score: 0.86	MMs02391258 tanimoto score: 0.86	MMs02442778 tanimoto score: 0.86
MMs02461925 tanimoto score: 0.86	MMs02391259 tanimoto score: 0.86	MMs03782790 tanimoto score: 0.86	MMs02498492 tanimoto score: 0.85
MMs02498495 tanimoto score: 0.85	MMs02498489 tanimoto score: 0.85	MMs03029772 tanimoto score: 0.85	MMs00540569 tanimoto score: 0.85
MMs00540568 tanimoto score: 0.85	MMs00540567 tanimoto score: 0.85	MMs00540566 tanimoto score: 0.85	MMs03079262 tanimoto score: 0.85
MMs03536933 tanimoto score: 0.85	MMs03536921 tanimoto score: 0.85	MMs00540565 tanimoto score: 0.85	MMs03143705 tanimoto score: 0.85

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