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 81 - 100 of 9034

of 452 Go to Page

MMs02234346 tanimoto score: 0.87	MMs02188207 tanimoto score: 0.87	MMs02188209 tanimoto score: 0.87	MMs03229221 tanimoto score: 0.87
MMs00482851 tanimoto score: 0.87	MMs02188205 tanimoto score: 0.87	MMs03229222 tanimoto score: 0.87	MMs00483184 tanimoto score: 0.87
MMs00484576 tanimoto score: 0.87	MMs00484913 tanimoto score: 0.87	MMs02450758 tanimoto score: 0.87	MMs00483279 tanimoto score: 0.87
MMs00482652 tanimoto score: 0.87	MMs00484469 tanimoto score: 0.87	MMs02188203 tanimoto score: 0.87	MMs03229223 tanimoto score: 0.87
MMs00484033 tanimoto score: 0.87	MMs02379792 tanimoto score: 0.87	MMs03133648 tanimoto score: 0.87	MMs02450756 tanimoto score: 0.87

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