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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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MMs02445580 tanimoto score: 0.83	MMs02445577 tanimoto score: 0.83	MMs03779706 tanimoto score: 0.83	MMs02445579 tanimoto score: 0.83
MMs02484962 tanimoto score: 0.82	MMs02484959 tanimoto score: 0.82	MMs02233027 tanimoto score: 0.82	MMs02445583 tanimoto score: 0.82
MMs03080211 tanimoto score: 0.82	MMs02484964 tanimoto score: 0.82	MMs03927407 tanimoto score: 0.82	MMs03927408 tanimoto score: 0.82
MMs03927409 tanimoto score: 0.82	MMs02445584 tanimoto score: 0.82	MMs03080212 tanimoto score: 0.82	MMs02445582 tanimoto score: 0.82
MMs02445581 tanimoto score: 0.82	MMs03927410 tanimoto score: 0.82	MMs03779558 tanimoto score: 0.81	MMs03779523 tanimoto score: 0.81

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