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 861 - 880 of 1467

of 74 Go to Page

MMs00483956 tanimoto score: 0.71	MMs00484583 tanimoto score: 0.71	MMs00484849 tanimoto score: 0.71	MMs00484856 tanimoto score: 0.71
MMs00484916 tanimoto score: 0.71	MMs00485323 tanimoto score: 0.71	MMs00485349 tanimoto score: 0.71	MMs00485352 tanimoto score: 0.71
MMs00485354 tanimoto score: 0.71	MMs00539270 tanimoto score: 0.71	MMs00539272 tanimoto score: 0.71	MMs00554899 tanimoto score: 0.71
MMs00555286 tanimoto score: 0.71	MMs00555287 tanimoto score: 0.71	MMs00560616 tanimoto score: 0.71	MMs00564102 tanimoto score: 0.71
MMs00569494 tanimoto score: 0.71	MMs00569495 tanimoto score: 0.71	MMs00569496 tanimoto score: 0.71	MMs00594239 tanimoto score: 0.71

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