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ligand: TPE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C

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

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MMs02412687 tanimoto score: 0.77	MMs02513315 tanimoto score: 0.77	MMs02455622 tanimoto score: 0.77	MMs03076469 tanimoto score: 0.77
MMs02438246 tanimoto score: 0.77	MMs02513316 tanimoto score: 0.77	MMs03807652 tanimoto score: 0.77	MMs03541904 tanimoto score: 0.76
MMs03541903 tanimoto score: 0.76	MMs03286910 tanimoto score: 0.76	MMs02445586 tanimoto score: 0.76	MMs02445585 tanimoto score: 0.76
MMs02502960 tanimoto score: 0.76	MMs02502641 tanimoto score: 0.76	MMs02502958 tanimoto score: 0.76	MMs02502959 tanimoto score: 0.76
MMs02468309 tanimoto score: 0.76	MMs02445587 tanimoto score: 0.76	MMs02502638 tanimoto score: 0.76	MMs02502639 tanimoto score: 0.76

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