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 141 - 160 of 1467

of 74 Go to Page

MMs03429743 tanimoto score: 0.75	MMs03471698 tanimoto score: 0.75	MMs00684491 tanimoto score: 0.75	MMs03102377 tanimoto score: 0.75
MMs00623437 tanimoto score: 0.75	MMs03139166 tanimoto score: 0.75	MMs00488001 tanimoto score: 0.75	MMs00434689 tanimoto score: 0.75
MMs03091449 tanimoto score: 0.75	MMs00192574 tanimoto score: 0.75	MMs00616128 tanimoto score: 0.75	MMs00231335 tanimoto score: 0.75
MMs00623436 tanimoto score: 0.75	MMs00231333 tanimoto score: 0.75	MMs03277240 tanimoto score: 0.75	MMs03081044 tanimoto score: 0.75
MMs03081042 tanimoto score: 0.75	MMs03076790 tanimoto score: 0.75	MMs03090364 tanimoto score: 0.75	MMs02695282 tanimoto score: 0.75

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