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 1101 - 1120 of 1467

of 74 Go to Page

MMs03174954 tanimoto score: 0.71	MMs03192822 tanimoto score: 0.71	MMs03213447 tanimoto score: 0.71	MMs03217343 tanimoto score: 0.71
MMs03222692 tanimoto score: 0.71	MMs03254203 tanimoto score: 0.71	MMs03275691 tanimoto score: 0.71	MMs03277235 tanimoto score: 0.71
MMs03291150 tanimoto score: 0.71	MMs03300115 tanimoto score: 0.71	MMs03306669 tanimoto score: 0.71	MMs03312349 tanimoto score: 0.71
MMs03314004 tanimoto score: 0.71	MMs03327025 tanimoto score: 0.71	MMs03330287 tanimoto score: 0.71	MMs03330827 tanimoto score: 0.71
MMs03341759 tanimoto score: 0.71	MMs03385733 tanimoto score: 0.71	MMs03394392 tanimoto score: 0.71	MMs03394393 tanimoto score: 0.71

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