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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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MMs01189404 tanimoto score: 0.73	MMs00483604 tanimoto score: 0.73	MMs01189405 tanimoto score: 0.73	MMs01189406 tanimoto score: 0.73
MMs00483507 tanimoto score: 0.73	MMs01189407 tanimoto score: 0.73	MMs01604943 tanimoto score: 0.73	MMs01183887 tanimoto score: 0.73
MMs01183888 tanimoto score: 0.73	MMs01183757 tanimoto score: 0.73	MMs01135858 tanimoto score: 0.73	MMs01183753 tanimoto score: 0.73
MMs00483070 tanimoto score: 0.73	MMs03203788 tanimoto score: 0.73	MMs01183754 tanimoto score: 0.73	MMs03204027 tanimoto score: 0.73
MMs00565310 tanimoto score: 0.73	MMs02039824 tanimoto score: 0.73	MMs01183755 tanimoto score: 0.73	MMs00482558 tanimoto score: 0.73

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