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 41 - 60 of 9034

of 452 Go to Page

MMs00482551 tanimoto score: 0.88	MMs02979824 tanimoto score: 0.88	MMs03032705 tanimoto score: 0.88	MMs00482585 tanimoto score: 0.88
MMs00485362 tanimoto score: 0.88	MMs01743476 tanimoto score: 0.88	MMs00484510 tanimoto score: 0.88	MMs02230319 tanimoto score: 0.88
MMs00483076 tanimoto score: 0.88	MMs00483396 tanimoto score: 0.88	MMs00482982 tanimoto score: 0.88	MMs00482854 tanimoto score: 0.88
MMs00482553 tanimoto score: 0.88	MMs02979822 tanimoto score: 0.88	MMs02979823 tanimoto score: 0.88	MMs03033306 tanimoto score: 0.88
MMs00484465 tanimoto score: 0.88	MMs00482850 tanimoto score: 0.88	MMs02487430 tanimoto score: 0.88	MMs02483789 tanimoto score: 0.88

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