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 981 - 1000 of 1467

of 74 Go to Page

MMs02234584 tanimoto score: 0.71	MMs02235196 tanimoto score: 0.71	MMs02235197 tanimoto score: 0.71	MMs02235198 tanimoto score: 0.71
MMs02235199 tanimoto score: 0.71	MMs02258943 tanimoto score: 0.71	MMs02275289 tanimoto score: 0.71	MMs02275291 tanimoto score: 0.71
MMs02275293 tanimoto score: 0.71	MMs02275295 tanimoto score: 0.71	MMs02276693 tanimoto score: 0.71	MMs02289645 tanimoto score: 0.71
MMs02289648 tanimoto score: 0.71	MMs02291731 tanimoto score: 0.71	MMs02291733 tanimoto score: 0.71	MMs02333310 tanimoto score: 0.71
MMs02358091 tanimoto score: 0.71	MMs02358092 tanimoto score: 0.71	MMs02364340 tanimoto score: 0.71	MMs02391045 tanimoto score: 0.71

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