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 961 - 980 of 1467

of 74 Go to Page

MMs01991381 tanimoto score: 0.71	MMs02019011 tanimoto score: 0.71	MMs02020131 tanimoto score: 0.71	MMs02020133 tanimoto score: 0.71
MMs02037157 tanimoto score: 0.71	MMs02083410 tanimoto score: 0.71	MMs02168165 tanimoto score: 0.71	MMs02175217 tanimoto score: 0.71
MMs02175218 tanimoto score: 0.71	MMs02188199 tanimoto score: 0.71	MMs02188200 tanimoto score: 0.71	MMs02188201 tanimoto score: 0.71
MMs02188202 tanimoto score: 0.71	MMs02230638 tanimoto score: 0.71	MMs02230639 tanimoto score: 0.71	MMs02230640 tanimoto score: 0.71
MMs02230641 tanimoto score: 0.71	MMs02234123 tanimoto score: 0.71	MMs02234580 tanimoto score: 0.71	MMs02234582 tanimoto score: 0.71

<< Prev Next >>