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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

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

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MMs03582293 tanimoto score: 0.86	MMs00482418 tanimoto score: 0.86	MMs00482417 tanimoto score: 0.86	MMs01087604 tanimoto score: 0.86
MMs02161726 tanimoto score: 0.86	MMs00482363 tanimoto score: 0.86	MMs01087603 tanimoto score: 0.86	MMs02161728 tanimoto score: 0.86
MMs01087601 tanimoto score: 0.86	MMs02161724 tanimoto score: 0.86	MMs01087602 tanimoto score: 0.86	MMs03382322 tanimoto score: 0.86
MMs03321634 tanimoto score: 0.86	MMs03321616 tanimoto score: 0.86	MMs03246171 tanimoto score: 0.86	MMs03229137 tanimoto score: 0.86
MMs02159673 tanimoto score: 0.86	MMs03582298 tanimoto score: 0.86	MMs00883261 tanimoto score: 0.85	MMs00916589 tanimoto score: 0.85

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