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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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MMs00483178 tanimoto score: 0.78	MMs00483227 tanimoto score: 0.78	MMs00745041 tanimoto score: 0.78	MMs02802679 tanimoto score: 0.78
MMs00745043 tanimoto score: 0.78	MMs00483056 tanimoto score: 0.78	MMs02802402 tanimoto score: 0.78	MMs02802401 tanimoto score: 0.78
MMs02802396 tanimoto score: 0.78	MMs00745014 tanimoto score: 0.78	MMs00745045 tanimoto score: 0.78	MMs00483019 tanimoto score: 0.78
MMs01780366 tanimoto score: 0.78	MMs02802395 tanimoto score: 0.78	MMs02802680 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78
MMs00482885 tanimoto score: 0.78	MMs01163880 tanimoto score: 0.78	MMs01163881 tanimoto score: 0.78	MMs02627666 tanimoto score: 0.78

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