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 41 - 60 of 1467

of 74 Go to Page

MMs01996324 tanimoto score: 0.77	MMs00493574 tanimoto score: 0.77	MMs03575772 tanimoto score: 0.77	MMs03575859 tanimoto score: 0.77
MMs01337167 tanimoto score: 0.77	MMs00495253 tanimoto score: 0.77	MMs03291331 tanimoto score: 0.77	MMs03363070 tanimoto score: 0.77
MMs02631441 tanimoto score: 0.77	MMs00773484 tanimoto score: 0.77	MMs00773483 tanimoto score: 0.77	MMs03402896 tanimoto score: 0.77
MMs00614140 tanimoto score: 0.77	MMs01583440 tanimoto score: 0.77	MMs01729626 tanimoto score: 0.77	MMs02481021 tanimoto score: 0.77
MMs02481022 tanimoto score: 0.77	MMs01620124 tanimoto score: 0.77	MMs02592663 tanimoto score: 0.77	MMs00495254 tanimoto score: 0.77

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