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 1321 - 1340 of 1467

of 74 Go to Page

MMs01773512 tanimoto score: 0.7	MMs03772586 tanimoto score: 0.7	MMs03927343 tanimoto score: 0.7	MMs03774557 tanimoto score: 0.7
MMs01765939 tanimoto score: 0.7	MMs01765613 tanimoto score: 0.7	MMs01762739 tanimoto score: 0.7	MMs01762402 tanimoto score: 0.7
MMs01754313 tanimoto score: 0.7	MMs03777676 tanimoto score: 0.7	MMs03778763 tanimoto score: 0.7	MMs03927345 tanimoto score: 0.7
MMs01745489 tanimoto score: 0.7	MMs01743181 tanimoto score: 0.7	MMs01731363 tanimoto score: 0.7	MMs01694939 tanimoto score: 0.7
MMs01694938 tanimoto score: 0.7	MMs01687810 tanimoto score: 0.7	MMs01592205 tanimoto score: 0.7	MMs01592203 tanimoto score: 0.7

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