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 1061 - 1080 of 1467

of 74 Go to Page

MMs02710905 tanimoto score: 0.71	MMs02755762 tanimoto score: 0.71	MMs02756272 tanimoto score: 0.71	MMs02766980 tanimoto score: 0.71
MMs02770233 tanimoto score: 0.71	MMs02770234 tanimoto score: 0.71	MMs02777511 tanimoto score: 0.71	MMs02807025 tanimoto score: 0.71
MMs02810382 tanimoto score: 0.71	MMs02810383 tanimoto score: 0.71	MMs02810462 tanimoto score: 0.71	MMs02860189 tanimoto score: 0.71
MMs02882977 tanimoto score: 0.71	MMs02900330 tanimoto score: 0.71	MMs02905369 tanimoto score: 0.71	MMs02978412 tanimoto score: 0.71
MMs02997186 tanimoto score: 0.71	MMs03122557 tanimoto score: 0.71	MMs03123172 tanimoto score: 0.71	MMs03123173 tanimoto score: 0.71

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