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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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MMs03374304 tanimoto score: 0.83	MMs03330470 tanimoto score: 0.83	MMs02675193 tanimoto score: 0.83	MMs03330503 tanimoto score: 0.83
MMs03374306 tanimoto score: 0.83	MMs01078778 tanimoto score: 0.83	MMs01078777 tanimoto score: 0.83	MMs00449206 tanimoto score: 0.83
MMs02676348 tanimoto score: 0.83	MMs01078779 tanimoto score: 0.83	MMs02231202 tanimoto score: 0.83	MMs02231198 tanimoto score: 0.83
MMs02494719 tanimoto score: 0.83	MMs02231200 tanimoto score: 0.83	MMs02494720 tanimoto score: 0.83	MMs00448647 tanimoto score: 0.83
MMs00448646 tanimoto score: 0.83	MMs02494721 tanimoto score: 0.83	MMs02494722 tanimoto score: 0.83	MMs02676583 tanimoto score: 0.83

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