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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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MMs00745060 tanimoto score: 0.78	MMs00745062 tanimoto score: 0.78	MMs00467626 tanimoto score: 0.78	MMs00467609 tanimoto score: 0.78
MMs00745045 tanimoto score: 0.78	MMs00745043 tanimoto score: 0.78	MMs00467515 tanimoto score: 0.78	MMs00467517 tanimoto score: 0.78
MMs00483019 tanimoto score: 0.78	MMs00745039 tanimoto score: 0.78	MMs01163881 tanimoto score: 0.78	MMs00745041 tanimoto score: 0.78
MMs02802688 tanimoto score: 0.78	MMs00745012 tanimoto score: 0.78	MMs00745014 tanimoto score: 0.78	MMs02758922 tanimoto score: 0.78
MMs00464556 tanimoto score: 0.78	MMs02513800 tanimoto score: 0.78	MMs02627666 tanimoto score: 0.78	MMs02758921 tanimoto score: 0.78

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