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 1361 - 1380 of 1467

of 74 Go to Page

MMs03840164 tanimoto score: 0.7	MMs03840720 tanimoto score: 0.7	MMs01244215 tanimoto score: 0.7	MMs01222262 tanimoto score: 0.7
MMs01028828 tanimoto score: 0.7	MMs01013522 tanimoto score: 0.7	MMs01013521 tanimoto score: 0.7	MMs03857393 tanimoto score: 0.7
MMs03857755 tanimoto score: 0.7	MMs00801297 tanimoto score: 0.7	MMs00233358 tanimoto score: 0.7	MMs00410803 tanimoto score: 0.7
MMs00340477 tanimoto score: 0.7	MMs03874598 tanimoto score: 0.7	MMs00340475 tanimoto score: 0.7	MMs00762163 tanimoto score: 0.7
MMs00327859 tanimoto score: 0.7	MMs00718127 tanimoto score: 0.7	MMs03312329 tanimoto score: 0.7	MMs03312321 tanimoto score: 0.7

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