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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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MMs03648453 tanimoto score: 0.89	MMs03644851 tanimoto score: 0.89	MMs03644858 tanimoto score: 0.89	MMs03463082 tanimoto score: 0.89
MMs03463141 tanimoto score: 0.89	MMs03160091 tanimoto score: 0.89	MMs03463143 tanimoto score: 0.89	MMs02968650 tanimoto score: 0.89
MMs02968651 tanimoto score: 0.89	MMs03463085 tanimoto score: 0.89	MMs02865232 tanimoto score: 0.89	MMs03160090 tanimoto score: 0.89
MMs02463788 tanimoto score: 0.88	MMs00482234 tanimoto score: 0.88	MMs00484136 tanimoto score: 0.88	MMs01819660 tanimoto score: 0.88
MMs00483418 tanimoto score: 0.88	MMs00482233 tanimoto score: 0.88	MMs00482206 tanimoto score: 0.88	MMs00482205 tanimoto score: 0.88

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