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 941 - 960 of 1467

of 74 Go to Page

MMs01923239 tanimoto score: 0.71	MMs01936817 tanimoto score: 0.71	MMs01943458 tanimoto score: 0.71	MMs01947822 tanimoto score: 0.71
MMs01947826 tanimoto score: 0.71	MMs01949154 tanimoto score: 0.71	MMs01949158 tanimoto score: 0.71	MMs01960708 tanimoto score: 0.71
MMs01960772 tanimoto score: 0.71	MMs01960776 tanimoto score: 0.71	MMs01960778 tanimoto score: 0.71	MMs01960900 tanimoto score: 0.71
MMs01961336 tanimoto score: 0.71	MMs01961338 tanimoto score: 0.71	MMs01961456 tanimoto score: 0.71	MMs01961457 tanimoto score: 0.71
MMs01970562 tanimoto score: 0.71	MMs01983596 tanimoto score: 0.71	MMs01985613 tanimoto score: 0.71	MMs01987189 tanimoto score: 0.71

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