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 121 - 140 of 9034

of 452 Go to Page

MMs00484819 tanimoto score: 0.86	MMs00483957 tanimoto score: 0.86	MMs02480132 tanimoto score: 0.86	MMs02275293 tanimoto score: 0.86
MMs03919341 tanimoto score: 0.86	MMs00005414 tanimoto score: 0.86	MMs03137243 tanimoto score: 0.86	MMs03137239 tanimoto score: 0.86
MMs03137241 tanimoto score: 0.86	MMs03137245 tanimoto score: 0.86	MMs02391285 tanimoto score: 0.86	MMs02480130 tanimoto score: 0.86
MMs03102377 tanimoto score: 0.86	MMs03081044 tanimoto score: 0.86	MMs00745037 tanimoto score: 0.86	MMs03081042 tanimoto score: 0.86
MMs00483237 tanimoto score: 0.86	MMs00483255 tanimoto score: 0.86	MMs02480131 tanimoto score: 0.86	MMs00482154 tanimoto score: 0.86

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