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 1141 - 1160 of 1467

of 74 Go to Page

MMs03525859 tanimoto score: 0.71	MMs03527952 tanimoto score: 0.71	MMs03527953 tanimoto score: 0.71	MMs03527962 tanimoto score: 0.71
MMs03527963 tanimoto score: 0.71	MMs03538200 tanimoto score: 0.71	MMs03555224 tanimoto score: 0.71	MMs03575774 tanimoto score: 0.71
MMs03575861 tanimoto score: 0.71	MMs03590721 tanimoto score: 0.71	MMs03590731 tanimoto score: 0.71	MMs03593067 tanimoto score: 0.71
MMs03610201 tanimoto score: 0.71	MMs03610208 tanimoto score: 0.71	MMs03610210 tanimoto score: 0.71	MMs03642522 tanimoto score: 0.71
MMs03664218 tanimoto score: 0.71	MMs03696278 tanimoto score: 0.71	MMs03708730 tanimoto score: 0.71	MMs03708731 tanimoto score: 0.71

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