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 501 - 520 of 1467

of 74 Go to Page

MMs00186843 tanimoto score: 0.73	MMs02289680 tanimoto score: 0.73	MMs02419114 tanimoto score: 0.73	MMs02419108 tanimoto score: 0.73
MMs02419110 tanimoto score: 0.73	MMs00483957 tanimoto score: 0.73	MMs00801000 tanimoto score: 0.73	MMs02419112 tanimoto score: 0.73
MMs03159354 tanimoto score: 0.73	MMs00483743 tanimoto score: 0.73	MMs03149687 tanimoto score: 0.73	MMs03159284 tanimoto score: 0.73
MMs00777372 tanimoto score: 0.73	MMs03145614 tanimoto score: 0.73	MMs03159286 tanimoto score: 0.73	MMs00769652 tanimoto score: 0.73
MMs00765135 tanimoto score: 0.73	MMs03133647 tanimoto score: 0.73	MMs03133648 tanimoto score: 0.73	MMs02391031 tanimoto score: 0.73

<< Prev Next >>