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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	MMs03283391 tanimoto score: 0.82	MMs03284417 tanimoto score: 0.82	MMs03300373 tanimoto score: 0.82
MMs03300408 tanimoto score: 0.82	MMs01087496 tanimoto score: 0.82	MMs03311616 tanimoto score: 0.82	MMs03245519 tanimoto score: 0.82
MMs00273375 tanimoto score: 0.82	MMs03236140 tanimoto score: 0.82	MMs03236132 tanimoto score: 0.82	MMs01087497 tanimoto score: 0.82
MMs03236134 tanimoto score: 0.82	MMs02352935 tanimoto score: 0.82	MMs00452068 tanimoto score: 0.82	MMs02370521 tanimoto score: 0.82
MMs00015061 tanimoto score: 0.82	MMs03182285 tanimoto score: 0.82	MMs03182284 tanimoto score: 0.82	MMs03182283 tanimoto score: 0.82

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