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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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MMs02676585 tanimoto score: 0.83	MMs03457169 tanimoto score: 0.83	MMs02675193 tanimoto score: 0.83	MMs02676586 tanimoto score: 0.83
MMs03457168 tanimoto score: 0.83	MMs03462948 tanimoto score: 0.83	MMs03373531 tanimoto score: 0.83	MMs03374304 tanimoto score: 0.83
MMs03369595 tanimoto score: 0.83	MMs03372064 tanimoto score: 0.83	MMs00451007 tanimoto score: 0.83	MMs02626410 tanimoto score: 0.83
MMs03373410 tanimoto score: 0.83	MMs03374306 tanimoto score: 0.83	MMs03330470 tanimoto score: 0.83	MMs02494722 tanimoto score: 0.83
MMs02494721 tanimoto score: 0.83	MMs03281796 tanimoto score: 0.83	MMs00482983 tanimoto score: 0.83	MMs02494719 tanimoto score: 0.83

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