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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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MMs03084598 tanimoto score: 0.91	MMs03130719 tanimoto score: 0.82	MMs03130718 tanimoto score: 0.82	MMs03130717 tanimoto score: 0.82
MMs00485338 tanimoto score: 0.82	MMs00484522 tanimoto score: 0.82	MMs00485385 tanimoto score: 0.82	MMs03589111 tanimoto score: 0.8
MMs03589110 tanimoto score: 0.8	MMs03288590 tanimoto score: 0.79	MMs00485384 tanimoto score: 0.79	MMs03288594 tanimoto score: 0.79
MMs03288579 tanimoto score: 0.79	MMs00482253 tanimoto score: 0.79	MMs03079522 tanimoto score: 0.79	MMs03079520 tanimoto score: 0.79
MMs02293686 tanimoto score: 0.79	MMs00484168 tanimoto score: 0.79	MMs03079521 tanimoto score: 0.79	MMs03079523 tanimoto score: 0.79

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