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 1281 - 1300 of 1467

of 74 Go to Page

MMs02225582 tanimoto score: 0.7	MMs03934926 tanimoto score: 0.7	MMs02151745 tanimoto score: 0.7	MMs02029563 tanimoto score: 0.7
MMs01962985 tanimoto score: 0.7	MMs01961394 tanimoto score: 0.7	MMs03685066 tanimoto score: 0.7	MMs01961393 tanimoto score: 0.7
MMs03690522 tanimoto score: 0.7	MMs03956828 tanimoto score: 0.7	MMs01960868 tanimoto score: 0.7	MMs03700459 tanimoto score: 0.7
MMs01960867 tanimoto score: 0.7	MMs01954226 tanimoto score: 0.7	MMs01954224 tanimoto score: 0.7	MMs01948359 tanimoto score: 0.7
MMs03705340 tanimoto score: 0.7	MMs01948357 tanimoto score: 0.7	MMs00016595 tanimoto score: 0.7	MMs00261914 tanimoto score: 0.7

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