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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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MMs02481025 tanimoto score: 0.77	MMs02481026 tanimoto score: 0.77	MMs01126665 tanimoto score: 0.77	MMs01088209 tanimoto score: 0.77
MMs02488788 tanimoto score: 0.77	MMs00403368 tanimoto score: 0.77	MMs00482990 tanimoto score: 0.77	MMs00762010 tanimoto score: 0.77
MMs00744997 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs00762012 tanimoto score: 0.77	MMs00456489 tanimoto score: 0.77
MMs00762008 tanimoto score: 0.77	MMs00482882 tanimoto score: 0.77	MMs02451712 tanimoto score: 0.77	MMs01088212 tanimoto score: 0.77
MMs01088211 tanimoto score: 0.77	MMs01126663 tanimoto score: 0.77	MMs02451714 tanimoto score: 0.77	MMs00482291 tanimoto score: 0.77

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