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ligand: MEL Name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2- OXOETHYL)AMINO]ACETIC ACID SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02463782 tanimoto score: 0.76	MMs00469406 tanimoto score: 0.76	MMs00484884 tanimoto score: 0.76	MMs01519841 tanimoto score: 0.76
MMs00484952 tanimoto score: 0.76	MMs02463784 tanimoto score: 0.76	MMs00484774 tanimoto score: 0.76	MMs00843346 tanimoto score: 0.76
MMs00843345 tanimoto score: 0.76	MMs00843344 tanimoto score: 0.76	MMs00843254 tanimoto score: 0.76	MMs00843255 tanimoto score: 0.76
MMs00469421 tanimoto score: 0.76	MMs02428403 tanimoto score: 0.76	MMs00484984 tanimoto score: 0.76	MMs02426275 tanimoto score: 0.76
MMs00848991 tanimoto score: 0.76	MMs00485488 tanimoto score: 0.76	MMs02428404 tanimoto score: 0.76	MMs01519842 tanimoto score: 0.76

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