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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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MMs02414264 tanimoto score: 0.72	MMs02414263 tanimoto score: 0.72	MMs02407382 tanimoto score: 0.72	MMs02407381 tanimoto score: 0.72
MMs02407380 tanimoto score: 0.72	MMs02407377 tanimoto score: 0.72	MMs02482801 tanimoto score: 0.72	MMs02482802 tanimoto score: 0.72
MMs02501783 tanimoto score: 0.72	MMs02501782 tanimoto score: 0.72	MMs02512268 tanimoto score: 0.72	MMs02512269 tanimoto score: 0.72
MMs00570489 tanimoto score: 0.71	MMs00570480 tanimoto score: 0.71	MMs02504032 tanimoto score: 0.71	MMs02504033 tanimoto score: 0.71
MMs02504036 tanimoto score: 0.71	MMs02504233 tanimoto score: 0.71	MMs02504234 tanimoto score: 0.71	MMs02504237 tanimoto score: 0.71

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