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 161 - 180 of 9034

of 452 Go to Page

MMs02257678 tanimoto score: 0.85	MMs03229174 tanimoto score: 0.85	MMs02225582 tanimoto score: 0.85	MMs03229172 tanimoto score: 0.85
MMs01119391 tanimoto score: 0.85	MMs02257680 tanimoto score: 0.85	MMs03229173 tanimoto score: 0.85	MMs03230201 tanimoto score: 0.85
MMs03167744 tanimoto score: 0.85	MMs03167742 tanimoto score: 0.85	MMs00763940 tanimoto score: 0.85	MMs00483690 tanimoto score: 0.85
MMs00763938 tanimoto score: 0.85	MMs03130908 tanimoto score: 0.85	MMs00763936 tanimoto score: 0.85	MMs02378327 tanimoto score: 0.85
MMs03130910 tanimoto score: 0.85	MMs00484517 tanimoto score: 0.85	MMs00014578 tanimoto score: 0.85	MMs00484747 tanimoto score: 0.85

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