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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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MMs00412717 tanimoto score: 0.78	MMs01328556 tanimoto score: 0.78	MMs01705446 tanimoto score: 0.78	MMs02577745 tanimoto score: 0.78
MMs01658161 tanimoto score: 0.78	MMs01658162 tanimoto score: 0.78	MMs01303801 tanimoto score: 0.78	MMs00700114 tanimoto score: 0.78
MMs01303802 tanimoto score: 0.78	MMs01658016 tanimoto score: 0.78	MMs01286030 tanimoto score: 0.78	MMs02323538 tanimoto score: 0.78
MMs02320354 tanimoto score: 0.78	MMs02341861 tanimoto score: 0.78	MMs01273644 tanimoto score: 0.78	MMs01657990 tanimoto score: 0.78
MMs01648532 tanimoto score: 0.78	MMs01272146 tanimoto score: 0.78	MMs01657991 tanimoto score: 0.78	MMs01648529 tanimoto score: 0.78

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