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 901 - 920 of 1467

of 74 Go to Page

MMs01028824 tanimoto score: 0.71	MMs01028840 tanimoto score: 0.71	MMs01028841 tanimoto score: 0.71	MMs01077201 tanimoto score: 0.71
MMs01081786 tanimoto score: 0.71	MMs01115118 tanimoto score: 0.71	MMs01116660 tanimoto score: 0.71	MMs01241725 tanimoto score: 0.71
MMs01241727 tanimoto score: 0.71	MMs01248738 tanimoto score: 0.71	MMs01248777 tanimoto score: 0.71	MMs01248779 tanimoto score: 0.71
MMs01273712 tanimoto score: 0.71	MMs01343732 tanimoto score: 0.71	MMs01418886 tanimoto score: 0.71	MMs01528492 tanimoto score: 0.71
MMs01643874 tanimoto score: 0.71	MMs01659409 tanimoto score: 0.71	MMs01728594 tanimoto score: 0.71	MMs01729878 tanimoto score: 0.71

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