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 1181 - 1200 of 1467

of 74 Go to Page

MMs03919181 tanimoto score: 0.71	MMs03926962 tanimoto score: 0.71	MMs03926963 tanimoto score: 0.71	MMs03926964 tanimoto score: 0.71
MMs03927324 tanimoto score: 0.71	MMs03927326 tanimoto score: 0.71	MMs03927327 tanimoto score: 0.71	MMs03927349 tanimoto score: 0.71
MMs03927350 tanimoto score: 0.71	MMs03927351 tanimoto score: 0.71	MMs03927352 tanimoto score: 0.71	MMs03927429 tanimoto score: 0.71
MMs03927430 tanimoto score: 0.71	MMs03927431 tanimoto score: 0.71	MMs03927432 tanimoto score: 0.71	MMs03935104 tanimoto score: 0.71
MMs03935110 tanimoto score: 0.71	MMs03937735 tanimoto score: 0.71	MMs03953929 tanimoto score: 0.71	MMs03956959 tanimoto score: 0.71

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