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 181 - 200 of 9034

of 452 Go to Page

MMs02335127 tanimoto score: 0.85	MMs00586620 tanimoto score: 0.85	MMs02335126 tanimoto score: 0.85	MMs02487653 tanimoto score: 0.85
MMs03229172 tanimoto score: 0.85	MMs03229173 tanimoto score: 0.85	MMs00482431 tanimoto score: 0.85	MMs02335124 tanimoto score: 0.85
MMs03229174 tanimoto score: 0.85	MMs02335125 tanimoto score: 0.85	MMs01790901 tanimoto score: 0.85	MMs02488661 tanimoto score: 0.85
MMs02480336 tanimoto score: 0.85	MMs02480337 tanimoto score: 0.85	MMs02480334 tanimoto score: 0.85	MMs02480335 tanimoto score: 0.85
MMs00014578 tanimoto score: 0.85	MMs00586617 tanimoto score: 0.85	MMs02488662 tanimoto score: 0.85	MMs00014217 tanimoto score: 0.85

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