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ligand: REM Name: Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3- cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide SMILES: CC(C)(C)S(=O)(=O)CC(Cc1ccccc1)C(=O)NC(Cc2cn c[nH]2)C(=O)NC(CC3CCCCC3)C(C(C4CC4)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00482929 tanimoto score: 0.74	MMs02039742 tanimoto score: 0.74	MMs03397196 tanimoto score: 0.74	MMs03698126 tanimoto score: 0.74
MMs00482482 tanimoto score: 0.73	MMs00482475 tanimoto score: 0.73	MMs03203786 tanimoto score: 0.73	MMs03203693 tanimoto score: 0.73
MMs03203788 tanimoto score: 0.73	MMs03196636 tanimoto score: 0.73	MMs03203387 tanimoto score: 0.73	MMs01962289 tanimoto score: 0.73
MMs02039574 tanimoto score: 0.73	MMs03204027 tanimoto score: 0.73	MMs01960697 tanimoto score: 0.73	MMs03203695 tanimoto score: 0.73
MMs02039572 tanimoto score: 0.73	MMs02039571 tanimoto score: 0.73	MMs03196631 tanimoto score: 0.73	MMs01960695 tanimoto score: 0.73

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