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ligand: NYC Name: [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2cccc3)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

of 1697    Go to Page

MMs01946353 tanimoto score: 0.86	MMs00466841 tanimoto score: 0.86	MMs00427285 tanimoto score: 0.86	MMs03587312 tanimoto score: 0.86
MMs00484053 tanimoto score: 0.86	MMs01946351 tanimoto score: 0.86	MMs01946355 tanimoto score: 0.86	MMs03640071 tanimoto score: 0.86
MMs03546658 tanimoto score: 0.86	MMs01946349 tanimoto score: 0.86	MMs03587279 tanimoto score: 0.86	MMs03640072 tanimoto score: 0.86
MMs02516529 tanimoto score: 0.85	MMs01786136 tanimoto score: 0.85	MMs02516530 tanimoto score: 0.85	MMs00434065 tanimoto score: 0.85
MMs00450824 tanimoto score: 0.85	MMs02516528 tanimoto score: 0.85	MMs02622735 tanimoto score: 0.85	MMs01119981 tanimoto score: 0.85

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