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 821 - 840 of 1467

of 74 Go to Page

MMs03230199 tanimoto score: 0.72	MMs01987179 tanimoto score: 0.72	MMs03230201 tanimoto score: 0.72	MMs03518414 tanimoto score: 0.72
MMs03080562 tanimoto score: 0.72	MMs03966489 tanimoto score: 0.71	MMs00014217 tanimoto score: 0.71	MMs00027972 tanimoto score: 0.71
MMs00065867 tanimoto score: 0.71	MMs00065869 tanimoto score: 0.71	MMs00065871 tanimoto score: 0.71	MMs00065873 tanimoto score: 0.71
MMs00072499 tanimoto score: 0.71	MMs00072502 tanimoto score: 0.71	MMs00072505 tanimoto score: 0.71	MMs00072508 tanimoto score: 0.71
MMs00076889 tanimoto score: 0.71	MMs00076891 tanimoto score: 0.71	MMs00259809 tanimoto score: 0.71	MMs00272094 tanimoto score: 0.71

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