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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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MMs00283303 tanimoto score: 0.77	MMs00483418 tanimoto score: 0.77	MMs02481025 tanimoto score: 0.77	MMs02481026 tanimoto score: 0.77
MMs00483433 tanimoto score: 0.77	MMs03373360 tanimoto score: 0.77	MMs03484269 tanimoto score: 0.77	MMs00453455 tanimoto score: 0.77
MMs00453499 tanimoto score: 0.77	MMs00843190 tanimoto score: 0.76	MMs00843189 tanimoto score: 0.76	MMs00843193 tanimoto score: 0.76
MMs00843194 tanimoto score: 0.76	MMs01370445 tanimoto score: 0.76	MMs01393715 tanimoto score: 0.76	MMs01370446 tanimoto score: 0.76
MMs00843171 tanimoto score: 0.76	MMs00415127 tanimoto score: 0.76	MMs00015061 tanimoto score: 0.76	MMs01374505 tanimoto score: 0.76

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