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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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MMs02802688 tanimoto score: 0.78	MMs02878647 tanimoto score: 0.78	MMs00745023 tanimoto score: 0.77	MMs01002130 tanimoto score: 0.77
MMs01002128 tanimoto score: 0.77	MMs00762008 tanimoto score: 0.77	MMs00762010 tanimoto score: 0.77	MMs00483252 tanimoto score: 0.77
MMs00403368 tanimoto score: 0.77	MMs00762012 tanimoto score: 0.77	MMs01002118 tanimoto score: 0.77	MMs00482990 tanimoto score: 0.77
MMs01002116 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs00968793 tanimoto score: 0.77	MMs00745029 tanimoto score: 0.77
MMs02516944 tanimoto score: 0.77	MMs00745003 tanimoto score: 0.77	MMs00482882 tanimoto score: 0.77	MMs00745001 tanimoto score: 0.77

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