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 1021 - 1040 of 1467

of 74 Go to Page

MMs02487554 tanimoto score: 0.71	MMs02487556 tanimoto score: 0.71	MMs02487608 tanimoto score: 0.71	MMs02487610 tanimoto score: 0.71
MMs02487612 tanimoto score: 0.71	MMs02491939 tanimoto score: 0.71	MMs02492073 tanimoto score: 0.71	MMs02492086 tanimoto score: 0.71
MMs02504916 tanimoto score: 0.71	MMs02504919 tanimoto score: 0.71	MMs02504921 tanimoto score: 0.71	MMs02504923 tanimoto score: 0.71
MMs02504925 tanimoto score: 0.71	MMs02506518 tanimoto score: 0.71	MMs02506520 tanimoto score: 0.71	MMs02555146 tanimoto score: 0.71
MMs02555147 tanimoto score: 0.71	MMs02556743 tanimoto score: 0.71	MMs02559326 tanimoto score: 0.71	MMs02564542 tanimoto score: 0.71

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