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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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MMs00467176 tanimoto score: 0.8	MMs02488789 tanimoto score: 0.8	MMs00482984 tanimoto score: 0.8	MMs02488813 tanimoto score: 0.8
MMs02452064 tanimoto score: 0.8	MMs02802375 tanimoto score: 0.8	MMs00485363 tanimoto score: 0.8	MMs02494493 tanimoto score: 0.8
MMs02802384 tanimoto score: 0.8	MMs02802385 tanimoto score: 0.8	MMs02365225 tanimoto score: 0.8	MMs02371877 tanimoto score: 0.8
MMs00777934 tanimoto score: 0.8	MMs00777928 tanimoto score: 0.8	MMs00777930 tanimoto score: 0.8	MMs01878171 tanimoto score: 0.8
MMs00777932 tanimoto score: 0.8	MMs02802707 tanimoto score: 0.8	MMs01880088 tanimoto score: 0.8	MMs01880408 tanimoto score: 0.8

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