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 1001 - 1020 of 1467

of 74 Go to Page

MMs02391046 tanimoto score: 0.71	MMs02391047 tanimoto score: 0.71	MMs02391048 tanimoto score: 0.71	MMs02401534 tanimoto score: 0.71
MMs02406641 tanimoto score: 0.71	MMs02406645 tanimoto score: 0.71	MMs02406648 tanimoto score: 0.71	MMs02463794 tanimoto score: 0.71
MMs02463796 tanimoto score: 0.71	MMs02463798 tanimoto score: 0.71	MMs02463800 tanimoto score: 0.71	MMs02464213 tanimoto score: 0.71
MMs02464214 tanimoto score: 0.71	MMs02464216 tanimoto score: 0.71	MMs02480334 tanimoto score: 0.71	MMs02480335 tanimoto score: 0.71
MMs02480336 tanimoto score: 0.71	MMs02480337 tanimoto score: 0.71	MMs02487550 tanimoto score: 0.71	MMs02487552 tanimoto score: 0.71

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