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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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MMs01820652 tanimoto score: 0.82	MMs01820653 tanimoto score: 0.82	MMs00015061 tanimoto score: 0.82	MMs01820654 tanimoto score: 0.82
MMs00483282 tanimoto score: 0.82	MMs00452734 tanimoto score: 0.82	MMs03245519 tanimoto score: 0.82	MMs00452682 tanimoto score: 0.82
MMs00452645 tanimoto score: 0.82	MMs03236132 tanimoto score: 0.82	MMs00452068 tanimoto score: 0.82	MMs03236134 tanimoto score: 0.82
MMs00452732 tanimoto score: 0.82	MMs03182286 tanimoto score: 0.82	MMs03219711 tanimoto score: 0.82	MMs02370521 tanimoto score: 0.82
MMs03236140 tanimoto score: 0.82	MMs00539623 tanimoto score: 0.82	MMs00539624 tanimoto score: 0.82	MMs00540800 tanimoto score: 0.82

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