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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

MMs00451798 tanimoto score: 0.83	MMs01762810 tanimoto score: 0.83	MMs01762812 tanimoto score: 0.83	MMs02519633 tanimoto score: 0.83
MMs00451901 tanimoto score: 0.83	MMs02466321 tanimoto score: 0.83	MMs00316662 tanimoto score: 0.83	MMs00484472 tanimoto score: 0.83
MMs02451515 tanimoto score: 0.83	MMs02451512 tanimoto score: 0.83	MMs02392556 tanimoto score: 0.83	MMs02451513 tanimoto score: 0.83
MMs01914177 tanimoto score: 0.83	MMs00316664 tanimoto score: 0.83	MMs02451514 tanimoto score: 0.83	MMs02622749 tanimoto score: 0.83
MMs00450018 tanimoto score: 0.83	MMs00283313 tanimoto score: 0.83	MMs00483741 tanimoto score: 0.83	MMs02336680 tanimoto score: 0.83

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