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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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MMs02447687 tanimoto score: 0.83	MMs00280563 tanimoto score: 0.83	MMs02494721 tanimoto score: 0.83	MMs00735928 tanimoto score: 0.83
MMs02391102 tanimoto score: 0.83	MMs02393706 tanimoto score: 0.83	MMs00280564 tanimoto score: 0.83	MMs03330470 tanimoto score: 0.83
MMs03374304 tanimoto score: 0.83	MMs02370521 tanimoto score: 0.82	MMs00451114 tanimoto score: 0.82	MMs03300408 tanimoto score: 0.82
MMs03300373 tanimoto score: 0.82	MMs03311616 tanimoto score: 0.82	MMs03294734 tanimoto score: 0.82	MMs00540800 tanimoto score: 0.82
MMs00539624 tanimoto score: 0.82	MMs01087496 tanimoto score: 0.82	MMs03294725 tanimoto score: 0.82	MMs02352935 tanimoto score: 0.82

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