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 1201 - 1220 of 1467

of 74 Go to Page

MMs03960481 tanimoto score: 0.71	MMs00005414 tanimoto score: 0.71	MMs02593921 tanimoto score: 0.7	MMs02593919 tanimoto score: 0.7
MMs02592525 tanimoto score: 0.7	MMs02592452 tanimoto score: 0.7	MMs00614142 tanimoto score: 0.7	MMs02589187 tanimoto score: 0.7
MMs02589099 tanimoto score: 0.7	MMs03484218 tanimoto score: 0.7	MMs03485781 tanimoto score: 0.7	MMs03486162 tanimoto score: 0.7
MMs02581902 tanimoto score: 0.7	MMs02581900 tanimoto score: 0.7	MMs02568503 tanimoto score: 0.7	MMs02568497 tanimoto score: 0.7
MMs02566708 tanimoto score: 0.7	MMs00585209 tanimoto score: 0.7	MMs00584665 tanimoto score: 0.7	MMs00537613 tanimoto score: 0.7

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