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ligand: K7I Name: L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide SMILES: CC(C(Cc1ccccc1)NC(=O)C(C)NC(=O)C (C)N)O

[show PDB table]

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

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MMs00280563 tanimoto score: 0.83	MMs03372064 tanimoto score: 0.83	MMs00451007 tanimoto score: 0.83	MMs03373410 tanimoto score: 0.83
MMs03457169 tanimoto score: 0.83	MMs02447681 tanimoto score: 0.83	MMs02447683 tanimoto score: 0.83	MMs02393706 tanimoto score: 0.83
MMs02447685 tanimoto score: 0.83	MMs01078777 tanimoto score: 0.83	MMs02391102 tanimoto score: 0.83	MMs00936666 tanimoto score: 0.83
MMs02368682 tanimoto score: 0.83	MMs01078778 tanimoto score: 0.83	MMs02447687 tanimoto score: 0.83	MMs03281795 tanimoto score: 0.83
MMs03281796 tanimoto score: 0.83	MMs03281794 tanimoto score: 0.83	MMs00449206 tanimoto score: 0.83	MMs00482212 tanimoto score: 0.83

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