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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01930005 tanimoto score: 0.78	MMs01937268 tanimoto score: 0.78	MMs01970156 tanimoto score: 0.78	MMs02802690 tanimoto score: 0.78
MMs01879827 tanimoto score: 0.78	MMs02758922 tanimoto score: 0.78	MMs01827173 tanimoto score: 0.78	MMs01827171 tanimoto score: 0.78
MMs00482885 tanimoto score: 0.78	MMs02627666 tanimoto score: 0.78	MMs00483019 tanimoto score: 0.78	MMs01879505 tanimoto score: 0.78
MMs02758921 tanimoto score: 0.78	MMs00467626 tanimoto score: 0.78	MMs02513794 tanimoto score: 0.78	MMs00467609 tanimoto score: 0.78
MMs02513796 tanimoto score: 0.78	MMs00467517 tanimoto score: 0.78	MMs00467515 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78

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