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ligand: U31 SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

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

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MMs00012832 tanimoto score: 0.97	MMs02281844 tanimoto score: 0.97	MMs02381745 tanimoto score: 0.97	MMs02381333 tanimoto score: 0.97
MMs03082881 tanimoto score: 0.97	MMs03082883 tanimoto score: 0.97	MMs02381749 tanimoto score: 0.97	MMs03082885 tanimoto score: 0.97
MMs02381747 tanimoto score: 0.97	MMs02381331 tanimoto score: 0.97	MMs02381329 tanimoto score: 0.97	MMs03082887 tanimoto score: 0.97
MMs02381327 tanimoto score: 0.97	MMs03082893 tanimoto score: 0.96	MMs03082891 tanimoto score: 0.96	MMs03082889 tanimoto score: 0.96
MMs02126458 tanimoto score: 0.96	MMs00016094 tanimoto score: 0.96	MMs03082895 tanimoto score: 0.96	MMs02471460 tanimoto score: 0.94

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