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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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MMs03294734 tanimoto score: 0.82	MMs00453102 tanimoto score: 0.82	MMs01087499 tanimoto score: 0.82	MMs03245519 tanimoto score: 0.82
MMs01087497 tanimoto score: 0.82	MMs01820652 tanimoto score: 0.82	MMs00709727 tanimoto score: 0.82	MMs01087498 tanimoto score: 0.82
MMs03236140 tanimoto score: 0.82	MMs00452734 tanimoto score: 0.82	MMs00452682 tanimoto score: 0.82	MMs00452732 tanimoto score: 0.82
MMs00483282 tanimoto score: 0.82	MMs03219711 tanimoto score: 0.82	MMs00452645 tanimoto score: 0.82	MMs03182286 tanimoto score: 0.82
MMs03236132 tanimoto score: 0.82	MMs03182283 tanimoto score: 0.82	MMs00452068 tanimoto score: 0.82	MMs03182284 tanimoto score: 0.82

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