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 101 - 120 of 9034

of 452 Go to Page

MMs02188205 tanimoto score: 0.87	MMs00482652 tanimoto score: 0.87	MMs02234345 tanimoto score: 0.87	MMs03133647 tanimoto score: 0.87
MMs01735718 tanimoto score: 0.87	MMs03927417 tanimoto score: 0.87	MMs02234344 tanimoto score: 0.87	MMs02234346 tanimoto score: 0.87
MMs03229223 tanimoto score: 0.87	MMs02379792 tanimoto score: 0.87	MMs00484646 tanimoto score: 0.86	MMs02480131 tanimoto score: 0.86
MMs02391285 tanimoto score: 0.86	MMs00745035 tanimoto score: 0.86	MMs03137245 tanimoto score: 0.86	MMs00483237 tanimoto score: 0.86
MMs00482154 tanimoto score: 0.86	MMs00745037 tanimoto score: 0.86	MMs03137243 tanimoto score: 0.86	MMs00483188 tanimoto score: 0.86

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