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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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MMs03203786 tanimoto score: 0.73	MMs03203387 tanimoto score: 0.73	MMs01685213 tanimoto score: 0.73	MMs01685214 tanimoto score: 0.73
MMs01680006 tanimoto score: 0.73	MMs03203693 tanimoto score: 0.73	MMs01604941 tanimoto score: 0.73	MMs01604943 tanimoto score: 0.73
MMs01606021 tanimoto score: 0.73	MMs03196632 tanimoto score: 0.73	MMs03196631 tanimoto score: 0.73	MMs00484567 tanimoto score: 0.73
MMs01541882 tanimoto score: 0.73	MMs00484428 tanimoto score: 0.73	MMs01604919 tanimoto score: 0.73	MMs01541884 tanimoto score: 0.73
MMs01189406 tanimoto score: 0.73	MMs01189407 tanimoto score: 0.73	MMs01189404 tanimoto score: 0.73	MMs01189405 tanimoto score: 0.73

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