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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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MMs02439252 tanimoto score: 0.78	MMs02439253 tanimoto score: 0.78	MMs02270990 tanimoto score: 0.78	MMs02512671 tanimoto score: 0.78
MMs02512672 tanimoto score: 0.78	MMs02270984 tanimoto score: 0.78	MMs02512505 tanimoto score: 0.78	MMs02439250 tanimoto score: 0.78
MMs02439251 tanimoto score: 0.78	MMs02512670 tanimoto score: 0.78	MMs02512503 tanimoto score: 0.78	MMs02512504 tanimoto score: 0.78
MMs02455622 tanimoto score: 0.77	MMs02498096 tanimoto score: 0.77	MMs02498097 tanimoto score: 0.77	MMs02412690 tanimoto score: 0.77
MMs02412689 tanimoto score: 0.77	MMs02455624 tanimoto score: 0.77	MMs02412688 tanimoto score: 0.77	MMs03002266 tanimoto score: 0.77

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