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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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MMs02483962 tanimoto score: 0.76	MMs00472546 tanimoto score: 0.76	MMs00398168 tanimoto score: 0.76	MMs00484884 tanimoto score: 0.76
MMs02426271 tanimoto score: 0.76	MMs00843255 tanimoto score: 0.76	MMs02426273 tanimoto score: 0.76	MMs02401180 tanimoto score: 0.76
MMs00484952 tanimoto score: 0.76	MMs02401181 tanimoto score: 0.76	MMs00484863 tanimoto score: 0.76	MMs00843254 tanimoto score: 0.76
MMs00472593 tanimoto score: 0.76	MMs00843344 tanimoto score: 0.76	MMs02402705 tanimoto score: 0.76	MMs00472638 tanimoto score: 0.76
MMs02426275 tanimoto score: 0.76	MMs02509275 tanimoto score: 0.76	MMs02401176 tanimoto score: 0.76	MMs02401177 tanimoto score: 0.76

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