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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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MMs02445588 tanimoto score: 0.81	MMs03779523 tanimoto score: 0.81	MMs03779558 tanimoto score: 0.81	MMs02445589 tanimoto score: 0.81
MMs03779522 tanimoto score: 0.81	MMs03779652 tanimoto score: 0.79	MMs02272372 tanimoto score: 0.79	MMs02498252 tanimoto score: 0.79
MMs02498254 tanimoto score: 0.79	MMs03781168 tanimoto score: 0.79	MMs03781169 tanimoto score: 0.79	MMs03781353 tanimoto score: 0.79
MMs02498255 tanimoto score: 0.79	MMs03781354 tanimoto score: 0.79	MMs02512504 tanimoto score: 0.78	MMs02512503 tanimoto score: 0.78
MMs02270984 tanimoto score: 0.78	MMs02270990 tanimoto score: 0.78	MMs02512671 tanimoto score: 0.78	MMs02512672 tanimoto score: 0.78

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