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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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MMs00845742 tanimoto score: 0.78	MMs01163881 tanimoto score: 0.78	MMs02802679 tanimoto score: 0.78	MMs00483056 tanimoto score: 0.78
MMs00745043 tanimoto score: 0.78	MMs02802402 tanimoto score: 0.78	MMs02802680 tanimoto score: 0.78	MMs02802757 tanimoto score: 0.78
MMs02802395 tanimoto score: 0.78	MMs00485089 tanimoto score: 0.78	MMs00467609 tanimoto score: 0.78	MMs00467626 tanimoto score: 0.78
MMs00845748 tanimoto score: 0.78	MMs00447567 tanimoto score: 0.78	MMs00467517 tanimoto score: 0.78	MMs02802396 tanimoto score: 0.78
MMs00482885 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78	MMs00467515 tanimoto score: 0.78	MMs00482463 tanimoto score: 0.78

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