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 81 - 100 of 1467

of 74 Go to Page

MMs00231414 tanimoto score: 0.76	MMs01943378 tanimoto score: 0.76	MMs03476482 tanimoto score: 0.76	MMs01894143 tanimoto score: 0.76
MMs00437416 tanimoto score: 0.76	MMs01894227 tanimoto score: 0.76	MMs01882898 tanimoto score: 0.76	MMs01887368 tanimoto score: 0.76
MMs01894229 tanimoto score: 0.76	MMs00434045 tanimoto score: 0.76	MMs01887369 tanimoto score: 0.76	MMs01887370 tanimoto score: 0.76
MMs03091806 tanimoto score: 0.76	MMs01894141 tanimoto score: 0.76	MMs03091808 tanimoto score: 0.76	MMs01825879 tanimoto score: 0.76
MMs01825881 tanimoto score: 0.76	MMs01775015 tanimoto score: 0.76	MMs01259108 tanimoto score: 0.76	MMs01882896 tanimoto score: 0.76

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