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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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MMs00483178 tanimoto score: 0.78	MMs01827171 tanimoto score: 0.78	MMs00845744 tanimoto score: 0.78	MMs00483056 tanimoto score: 0.78
MMs01793762 tanimoto score: 0.78	MMs00483019 tanimoto score: 0.78	MMs00745012 tanimoto score: 0.78	MMs02258921 tanimoto score: 0.78
MMs00745014 tanimoto score: 0.78	MMs01827173 tanimoto score: 0.78	MMs00745039 tanimoto score: 0.78	MMs02802401 tanimoto score: 0.78
MMs00482463 tanimoto score: 0.78	MMs00482848 tanimoto score: 0.78	MMs02513798 tanimoto score: 0.78	MMs01780366 tanimoto score: 0.78
MMs02513794 tanimoto score: 0.78	MMs00467626 tanimoto score: 0.78	MMs00482885 tanimoto score: 0.78	MMs02513796 tanimoto score: 0.78

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