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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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MMs00482885 tanimoto score: 0.78	MMs02513794 tanimoto score: 0.78	MMs02513796 tanimoto score: 0.78	MMs02506901 tanimoto score: 0.78
MMs02506903 tanimoto score: 0.78	MMs02513798 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78	MMs01793762 tanimoto score: 0.78
MMs02506899 tanimoto score: 0.78	MMs02513800 tanimoto score: 0.78	MMs00483056 tanimoto score: 0.78	MMs00467626 tanimoto score: 0.78
MMs02506891 tanimoto score: 0.78	MMs02506894 tanimoto score: 0.78	MMs02506896 tanimoto score: 0.78	MMs02627666 tanimoto score: 0.78
MMs01163880 tanimoto score: 0.78	MMs00467515 tanimoto score: 0.78	MMs01163881 tanimoto score: 0.78	MMs00467517 tanimoto score: 0.78

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