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ligand: U1P SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=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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MMs02474539 tanimoto score: 0.78	MMs02390159 tanimoto score: 0.78	MMs02474541 tanimoto score: 0.78	MMs02494413 tanimoto score: 0.78
MMs02390161 tanimoto score: 0.78	MMs00016090 tanimoto score: 0.77	MMs03779756 tanimoto score: 0.77	MMs02466123 tanimoto score: 0.77
MMs02466120 tanimoto score: 0.77	MMs02466121 tanimoto score: 0.77	MMs00490962 tanimoto score: 0.77	MMs03525307 tanimoto score: 0.77
MMs03525305 tanimoto score: 0.77	MMs02425776 tanimoto score: 0.77	MMs03075783 tanimoto score: 0.77	MMs03029775 tanimoto score: 0.77
MMs02425773 tanimoto score: 0.77	MMs02466122 tanimoto score: 0.77	MMs02425774 tanimoto score: 0.77	MMs02425775 tanimoto score: 0.77

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