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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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MMs02486596 tanimoto score: 0.71	MMs02486595 tanimoto score: 0.71	MMs02472403 tanimoto score: 0.71	MMs02472400 tanimoto score: 0.71
MMs00570482 tanimoto score: 0.71	MMs02512228 tanimoto score: 0.7	MMs01395558 tanimoto score: 0.7	MMs02374131 tanimoto score: 0.7
MMs02512227 tanimoto score: 0.7	MMs02483996 tanimoto score: 0.7	MMs02483993 tanimoto score: 0.7	MMs01267065 tanimoto score: 0.7
MMs02483685 tanimoto score: 0.7	MMs02483684 tanimoto score: 0.7	MMs02483683 tanimoto score: 0.7	MMs02483682 tanimoto score: 0.7
MMs02494555 tanimoto score: 0.7	MMs02494556 tanimoto score: 0.7	MMs02494557 tanimoto score: 0.7	MMs02494558 tanimoto score: 0.7

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