MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CH6
Name: {(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-
dihydro-1H-imidazol-1-yl}acetic acid
SMILES: CSCCC(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 1467Ionic States: 499Tautomers: 69Drug Similarity: 13

Items found 881 - 900 of 1467

of 74 Go to Page

MMs00629369 tanimoto score: 0.71	MMs00651789 tanimoto score: 0.71	MMs00669100 tanimoto score: 0.71	MMs00684055 tanimoto score: 0.71
MMs00713184 tanimoto score: 0.71	MMs00713185 tanimoto score: 0.71	MMs00744223 tanimoto score: 0.71	MMs00744225 tanimoto score: 0.71
MMs00744227 tanimoto score: 0.71	MMs00765321 tanimoto score: 0.71	MMs00778727 tanimoto score: 0.71	MMs00803671 tanimoto score: 0.71
MMs00803672 tanimoto score: 0.71	MMs00809729 tanimoto score: 0.71	MMs00810140 tanimoto score: 0.71	MMs00825744 tanimoto score: 0.71
MMs00867519 tanimoto score: 0.71	MMs00905000 tanimoto score: 0.71	MMs01013574 tanimoto score: 0.71	MMs01013575 tanimoto score: 0.71

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