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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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MMs03246171 tanimoto score: 0.86	MMs02257522 tanimoto score: 0.86	MMs02676990 tanimoto score: 0.86	MMs03321616 tanimoto score: 0.86
MMs02161724 tanimoto score: 0.86	MMs00916014 tanimoto score: 0.86	MMs02161726 tanimoto score: 0.86	MMs02159673 tanimoto score: 0.86
MMs02676991 tanimoto score: 0.86	MMs00482363 tanimoto score: 0.86	MMs01087602 tanimoto score: 0.86	MMs02161728 tanimoto score: 0.86
MMs03321634 tanimoto score: 0.86	MMs02500557 tanimoto score: 0.86	MMs02500560 tanimoto score: 0.86	MMs00747676 tanimoto score: 0.86
MMs00747677 tanimoto score: 0.86	MMs02676976 tanimoto score: 0.86	MMs00867363 tanimoto score: 0.86	MMs00483397 tanimoto score: 0.86

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