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 521 - 540 of 1467

of 74 Go to Page

MMs03159286 tanimoto score: 0.73	MMs00483237 tanimoto score: 0.73	MMs03159289 tanimoto score: 0.73	MMs03145614 tanimoto score: 0.73
MMs00483188 tanimoto score: 0.73	MMs00745037 tanimoto score: 0.73	MMs02419114 tanimoto score: 0.73	MMs00745035 tanimoto score: 0.73
MMs02419112 tanimoto score: 0.73	MMs03149687 tanimoto score: 0.73	MMs03159290 tanimoto score: 0.73	MMs03133647 tanimoto score: 0.73
MMs03133648 tanimoto score: 0.73	MMs03133649 tanimoto score: 0.73	MMs02419108 tanimoto score: 0.73	MMs03123555 tanimoto score: 0.73
MMs03123711 tanimoto score: 0.73	MMs02391031 tanimoto score: 0.73	MMs00483255 tanimoto score: 0.73	MMs03123518 tanimoto score: 0.73

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