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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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MMs02019677 tanimoto score: 0.75	MMs01694657 tanimoto score: 0.75	MMs02463817 tanimoto score: 0.75	MMs03954322 tanimoto score: 0.75
MMs01694656 tanimoto score: 0.75	MMs03842736 tanimoto score: 0.75	MMs03842738 tanimoto score: 0.75	MMs01129624 tanimoto score: 0.75
MMs03571856 tanimoto score: 0.75	MMs03571857 tanimoto score: 0.75	MMs00484243 tanimoto score: 0.75	MMs03571853 tanimoto score: 0.75
MMs03571854 tanimoto score: 0.75	MMs02019679 tanimoto score: 0.75	MMs02463814 tanimoto score: 0.75	MMs00482516 tanimoto score: 0.74
MMs03288511 tanimoto score: 0.74	MMs00482094 tanimoto score: 0.74	MMs03288513 tanimoto score: 0.74	MMs00477308 tanimoto score: 0.74

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