MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 541 - 560 of 1467

of 74 Go to Page

MMs02160734 tanimoto score: 0.73	MMs02419114 tanimoto score: 0.73	MMs02594982 tanimoto score: 0.73	MMs02160735 tanimoto score: 0.73
MMs01948495 tanimoto score: 0.73	MMs02069662 tanimoto score: 0.73	MMs02188207 tanimoto score: 0.73	MMs03145614 tanimoto score: 0.73
MMs03137239 tanimoto score: 0.72	MMs02415632 tanimoto score: 0.72	MMs03137241 tanimoto score: 0.72	MMs03137243 tanimoto score: 0.72
MMs01943808 tanimoto score: 0.72	MMs01943806 tanimoto score: 0.72	MMs00482884 tanimoto score: 0.72	MMs00699383 tanimoto score: 0.72
MMs03137245 tanimoto score: 0.72	MMs02415626 tanimoto score: 0.72	MMs02415628 tanimoto score: 0.72	MMs01942703 tanimoto score: 0.72

<< Prev Next >>