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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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MMs02441716 tanimoto score: 0.89	MMs02554817 tanimoto score: 0.89	MMs02559711 tanimoto score: 0.89	MMs02441713 tanimoto score: 0.89
MMs02741640 tanimoto score: 0.89	MMs03133725 tanimoto score: 0.89	MMs02441715 tanimoto score: 0.89	MMs00014830 tanimoto score: 0.89
MMs02806386 tanimoto score: 0.89	MMs02047877 tanimoto score: 0.89	MMs03133726 tanimoto score: 0.89	MMs02047874 tanimoto score: 0.89
MMs03782877 tanimoto score: 0.89	MMs03537573 tanimoto score: 0.89	MMs02047875 tanimoto score: 0.89	MMs03133724 tanimoto score: 0.89
MMs02047876 tanimoto score: 0.89	MMs02494412 tanimoto score: 0.89	MMs01085822 tanimoto score: 0.89	MMs02494413 tanimoto score: 0.89

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