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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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MMs00482990 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs02488788 tanimoto score: 0.77	MMs00467608 tanimoto score: 0.77
MMs00467279 tanimoto score: 0.77	MMs02481026 tanimoto score: 0.77	MMs00762010 tanimoto score: 0.77	MMs00366232 tanimoto score: 0.77
MMs00762012 tanimoto score: 0.77	MMs02509277 tanimoto score: 0.77	MMs01270446 tanimoto score: 0.77	MMs02481025 tanimoto score: 0.77
MMs02451708 tanimoto score: 0.77	MMs00467635 tanimoto score: 0.77	MMs02451710 tanimoto score: 0.77	MMs02451712 tanimoto score: 0.77
MMs00349355 tanimoto score: 0.77	MMs00468251 tanimoto score: 0.77	MMs00482882 tanimoto score: 0.77	MMs00762008 tanimoto score: 0.77

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