MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CFY
Name: [(2S)-2-{(2R)-2-[(1S)-1-amino-2-phenylethyl]-2-hydroxy-2,5-dihydro-1,3-thiazol-4-yl}-4-(4-hydroxybenzyl)-
5-oxo-2,5-dihydro-1H-imidazol-1-yl]acetic acid
SMILES: c1ccc(cc1)CC(C2(N=C(CS2)C3N=C(C(=O)N3CC(=O)O)
Cc4ccc(cc4)O)O)N

[show PDB table]

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

Neutral Molecules: 1852Ionic States: 803Tautomers: 64Drug Similarity: 21

Items found 121 - 140 of 1852

of 93 Go to Page

MMs03927352 tanimoto score: 0.79	MMs03032705 tanimoto score: 0.78	MMs03033306 tanimoto score: 0.78	MMs00484576 tanimoto score: 0.78
MMs00484512 tanimoto score: 0.78	MMs03018002 tanimoto score: 0.78	MMs00484465 tanimoto score: 0.78	MMs02979822 tanimoto score: 0.78
MMs00484500 tanimoto score: 0.78	MMs02979823 tanimoto score: 0.78	MMs00459704 tanimoto score: 0.78	MMs00484507 tanimoto score: 0.78
MMs02514533 tanimoto score: 0.78	MMs02514536 tanimoto score: 0.78	MMs02979824 tanimoto score: 0.78	MMs02020133 tanimoto score: 0.78
MMs02487691 tanimoto score: 0.78	MMs02020131 tanimoto score: 0.78	MMs02487693 tanimoto score: 0.78	MMs00484297 tanimoto score: 0.78

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