MMsINC Database Search
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Ligand PDB



ligand: CSY
Name: [4-(4-HYDROXY-BENZYL)-2-(2-HYDROXY-1-METHYL-ETHYL)-5-OXO-IMIDAZOLIDIN-1-YL]-ACETIC ACID
SMILES: c1cc
(ccc1CC2C(=O)N(C(N2)C(CO)N)CC(=O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15389Ionic States: 7508Tautomers: 3515Drug Similarity: 72 Items found 1 - 20 of 15389 



of 770    Go to Page   



MMs03229173
tanimoto score: 0.92

MMs03229174
tanimoto score: 0.92

MMs03229172
tanimoto score: 0.92

MMs00484517
tanimoto score: 0.92

MMs00484893
tanimoto score: 0.92

MMs00485041
tanimoto score: 0.91

MMs03539100
tanimoto score: 0.91

MMs00485458
tanimoto score: 0.91

MMs00485265
tanimoto score: 0.91

MMs03761781
tanimoto score: 0.91

MMs00485160
tanimoto score: 0.91

MMs00485347
tanimoto score: 0.91

MMs00483396
tanimoto score: 0.9

MMs00482296
tanimoto score: 0.9

MMs00484512
tanimoto score: 0.9

MMs00484034
tanimoto score: 0.9

MMs00482585
tanimoto score: 0.9

MMs00484500
tanimoto score: 0.9

MMs00484507
tanimoto score: 0.9

MMs00482257
tanimoto score: 0.9


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