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ligand: AJH Name: 4-({4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-1,4-diazepan-1-yl}carbonyl)benzoic acid SMILES: c 1cc(ccc1C(=O)N2CCCN(CC2)C(=O)CC(Cc3cc(c(cc3F)F)F)N)C(=O)O

[show PDB table]

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

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MMs01989911 tanimoto score: 0.87	MMs01989913 tanimoto score: 0.87	MMs00501792 tanimoto score: 0.87	MMs01989881 tanimoto score: 0.86
MMs01273995 tanimoto score: 0.86	MMs01989740 tanimoto score: 0.86	MMs03198907 tanimoto score: 0.86	MMs01335430 tanimoto score: 0.86
MMs02374290 tanimoto score: 0.86	MMs03198905 tanimoto score: 0.86	MMs01349465 tanimoto score: 0.86	MMs03849089 tanimoto score: 0.86
MMs01989561 tanimoto score: 0.86	MMs03849020 tanimoto score: 0.86	MMs01115518 tanimoto score: 0.85	MMs00456260 tanimoto score: 0.85
MMs00476747 tanimoto score: 0.85	MMs00499877 tanimoto score: 0.85	MMs01989852 tanimoto score: 0.85	MMs01989505 tanimoto score: 0.85

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