MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCY
Name: 2-(1-AMINO-2-MERCAPTO-ETHYL)-5-(4-HYDROXY-BENZYL)-3-(ETHANOYL)-3,5-DIHYDRO-IMIDAZOL-4-ONE
SMILES: c1
cc(ccc1CC2C(=O)N(C(N2)C(CS)N)CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9034Ionic States: 4458Tautomers: 1000Drug Similarity: 56

Items found 61 - 80 of 9034

of 452 Go to Page

MMs03167751 tanimoto score: 0.88	MMs00483076 tanimoto score: 0.88	MMs00485362 tanimoto score: 0.88	MMs02217015 tanimoto score: 0.88
MMs03167752 tanimoto score: 0.88	MMs00482585 tanimoto score: 0.88	MMs02483788 tanimoto score: 0.88	MMs00484297 tanimoto score: 0.88
MMs02979822 tanimoto score: 0.88	MMs03167750 tanimoto score: 0.88	MMs02217014 tanimoto score: 0.88	MMs00484510 tanimoto score: 0.88
MMs03171261 tanimoto score: 0.88	MMs02234346 tanimoto score: 0.87	MMs00484913 tanimoto score: 0.87	MMs02317998 tanimoto score: 0.87
MMs00483184 tanimoto score: 0.87	MMs01735718 tanimoto score: 0.87	MMs00482884 tanimoto score: 0.87	MMs01735717 tanimoto score: 0.87

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