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 1081 - 1100 of 1467

of 74 Go to Page

MMs03123485 tanimoto score: 0.71	MMs03123515 tanimoto score: 0.71	MMs03123589 tanimoto score: 0.71	MMs03145611 tanimoto score: 0.71
MMs03149788 tanimoto score: 0.71	MMs03151186 tanimoto score: 0.71	MMs03157271 tanimoto score: 0.71	MMs03159331 tanimoto score: 0.71
MMs03159332 tanimoto score: 0.71	MMs03159333 tanimoto score: 0.71	MMs03159334 tanimoto score: 0.71	MMs03159335 tanimoto score: 0.71
MMs03159336 tanimoto score: 0.71	MMs03159337 tanimoto score: 0.71	MMs03159338 tanimoto score: 0.71	MMs03160447 tanimoto score: 0.71
MMs03167765 tanimoto score: 0.71	MMs03172085 tanimoto score: 0.71	MMs03172087 tanimoto score: 0.71	MMs03172089 tanimoto score: 0.71

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