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ligand: 012 Name: (4S)-N-[(1S,2R)-1-benzyl-3-{[3-(dimethylamino)benzyl]amino}-2-hydroxypropyl]-1-(3-methoxybenzyl)- 2-oxoimidazolidine-4-carboxamide SMILES: CN(C)c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3CN(C(=O)N3)Cc4cccc( c4)OC)O

[show PDB table]

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

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MMs02047673 tanimoto score: 0.86	MMs01902902 tanimoto score: 0.86	MMs01658222 tanimoto score: 0.86	MMs01658221 tanimoto score: 0.86
MMs01658288 tanimoto score: 0.86	MMs00265912 tanimoto score: 0.86	MMs00347990 tanimoto score: 0.86	MMs01902901 tanimoto score: 0.86
MMs02053039 tanimoto score: 0.86	MMs00252037 tanimoto score: 0.85	MMs00252038 tanimoto score: 0.85	MMs00805823 tanimoto score: 0.85
MMs00805826 tanimoto score: 0.85	MMs00197608 tanimoto score: 0.85	MMs00792821 tanimoto score: 0.85	MMs00252039 tanimoto score: 0.85
MMs00429164 tanimoto score: 0.85	MMs00792822 tanimoto score: 0.85	MMs00205674 tanimoto score: 0.85	MMs00235786 tanimoto score: 0.85

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