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 841 - 860 of 1467

of 74 Go to Page

MMs00272095 tanimoto score: 0.71	MMs00299915 tanimoto score: 0.71	MMs00299916 tanimoto score: 0.71	MMs00352020 tanimoto score: 0.71
MMs00352022 tanimoto score: 0.71	MMs00373076 tanimoto score: 0.71	MMs00397018 tanimoto score: 0.71	MMs00427037 tanimoto score: 0.71
MMs00437408 tanimoto score: 0.71	MMs00451290 tanimoto score: 0.71	MMs00456184 tanimoto score: 0.71	MMs00461146 tanimoto score: 0.71
MMs00482244 tanimoto score: 0.71	MMs00482333 tanimoto score: 0.71	MMs00482910 tanimoto score: 0.71	MMs00483008 tanimoto score: 0.71
MMs00483625 tanimoto score: 0.71	MMs00483690 tanimoto score: 0.71	MMs00483870 tanimoto score: 0.71	MMs00483894 tanimoto score: 0.71

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