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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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MMs01126663 tanimoto score: 0.77	MMs00483999 tanimoto score: 0.77	MMs01088212 tanimoto score: 0.77	MMs02516942 tanimoto score: 0.77
MMs00482990 tanimoto score: 0.77	MMs01088209 tanimoto score: 0.77	MMs01088210 tanimoto score: 0.77	MMs01088211 tanimoto score: 0.77
MMs02516943 tanimoto score: 0.77	MMs00403368 tanimoto score: 0.77	MMs00482908 tanimoto score: 0.77	MMs02509283 tanimoto score: 0.77
MMs00258644 tanimoto score: 0.77	MMs00258642 tanimoto score: 0.77	MMs02516941 tanimoto score: 0.77	MMs02516944 tanimoto score: 0.77
MMs00482882 tanimoto score: 0.77	MMs02509277 tanimoto score: 0.77	MMs00786342 tanimoto score: 0.77	MMs00786340 tanimoto score: 0.77

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