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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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MMs02823639 tanimoto score: 0.83	MMs02823641 tanimoto score: 0.83	MMs00451007 tanimoto score: 0.83	MMs02824377 tanimoto score: 0.83
MMs00484079 tanimoto score: 0.83	MMs02158381 tanimoto score: 0.83	MMs02122546 tanimoto score: 0.83	MMs02676585 tanimoto score: 0.83
MMs02676584 tanimoto score: 0.83	MMs03373410 tanimoto score: 0.83	MMs02676583 tanimoto score: 0.83	MMs02676586 tanimoto score: 0.83
MMs03373531 tanimoto score: 0.83	MMs00322032 tanimoto score: 0.83	MMs03369595 tanimoto score: 0.83	MMs03372064 tanimoto score: 0.83
MMs03374304 tanimoto score: 0.83	MMs00322033 tanimoto score: 0.83	MMs00482983 tanimoto score: 0.83	MMs02626410 tanimoto score: 0.83

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