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 241 - 260 of 1467

of 74 Go to Page

MMs00562969 tanimoto score: 0.74	MMs00562968 tanimoto score: 0.74	MMs02234344 tanimoto score: 0.74	MMs02857586 tanimoto score: 0.74
MMs00556752 tanimoto score: 0.74	MMs00556751 tanimoto score: 0.74	MMs00556750 tanimoto score: 0.74	MMs00555588 tanimoto score: 0.74
MMs00464122 tanimoto score: 0.74	MMs03136711 tanimoto score: 0.74	MMs02187659 tanimoto score: 0.74	MMs01779785 tanimoto score: 0.74
MMs02175239 tanimoto score: 0.74	MMs02234345 tanimoto score: 0.74	MMs02810355 tanimoto score: 0.74	MMs01771334 tanimoto score: 0.74
MMs02234346 tanimoto score: 0.74	MMs00459704 tanimoto score: 0.74	MMs02639832 tanimoto score: 0.74	MMs02729187 tanimoto score: 0.74

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