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 1301 - 1320 of 1467

of 74 Go to Page

MMs01943907 tanimoto score: 0.7	MMs00261912 tanimoto score: 0.7	MMs03927339 tanimoto score: 0.7	MMs03748346 tanimoto score: 0.7
MMs03749533 tanimoto score: 0.7	MMs01932192 tanimoto score: 0.7	MMs03754402 tanimoto score: 0.7	MMs03754412 tanimoto score: 0.7
MMs01912501 tanimoto score: 0.7	MMs01885496 tanimoto score: 0.7	MMs01845706 tanimoto score: 0.7	MMs01831230 tanimoto score: 0.7
MMs03927341 tanimoto score: 0.7	MMs03760360 tanimoto score: 0.7	MMs01831228 tanimoto score: 0.7	MMs01819234 tanimoto score: 0.7
MMs01819232 tanimoto score: 0.7	MMs01815016 tanimoto score: 0.7	MMs01778638 tanimoto score: 0.7	MMs01778636 tanimoto score: 0.7

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