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 121 - 140 of 1467

of 74 Go to Page

MMs01882896 tanimoto score: 0.76	MMs00586765 tanimoto score: 0.75	MMs01259128 tanimoto score: 0.75	MMs01259129 tanimoto score: 0.75
MMs03081042 tanimoto score: 0.75	MMs03076790 tanimoto score: 0.75	MMs03081044 tanimoto score: 0.75	MMs00829646 tanimoto score: 0.75
MMs01802591 tanimoto score: 0.75	MMs03090364 tanimoto score: 0.75	MMs00585356 tanimoto score: 0.75	MMs03091449 tanimoto score: 0.75
MMs03102377 tanimoto score: 0.75	MMs02695282 tanimoto score: 0.75	MMs02632058 tanimoto score: 0.75	MMs00784458 tanimoto score: 0.75
MMs02631121 tanimoto score: 0.75	MMs01615350 tanimoto score: 0.75	MMs00456606 tanimoto score: 0.75	MMs00784457 tanimoto score: 0.75

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