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 921 - 940 of 1467

of 74 Go to Page

MMs01730056 tanimoto score: 0.71	MMs01764367 tanimoto score: 0.71	MMs01772830 tanimoto score: 0.71	MMs01778241 tanimoto score: 0.71
MMs01778243 tanimoto score: 0.71	MMs01778245 tanimoto score: 0.71	MMs01778247 tanimoto score: 0.71	MMs01792259 tanimoto score: 0.71
MMs01793830 tanimoto score: 0.71	MMs01817708 tanimoto score: 0.71	MMs01820362 tanimoto score: 0.71	MMs01820364 tanimoto score: 0.71
MMs01825544 tanimoto score: 0.71	MMs01826455 tanimoto score: 0.71	MMs01826658 tanimoto score: 0.71	MMs01826660 tanimoto score: 0.71
MMs01862790 tanimoto score: 0.71	MMs01862793 tanimoto score: 0.71	MMs01870708 tanimoto score: 0.71	MMs01902137 tanimoto score: 0.71

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