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 41 - 60 of 15389 



of 770    Go to Page   



MMs00484208
tanimoto score: 0.9

MMs00484507
tanimoto score: 0.9

MMs00482296
tanimoto score: 0.9

MMs03539131
tanimoto score: 0.9

MMs00484297
tanimoto score: 0.9

MMs00483395
tanimoto score: 0.9

MMs00483076
tanimoto score: 0.9

MMs00484500
tanimoto score: 0.9

MMs02217014
tanimoto score: 0.9

MMs03919283
tanimoto score: 0.9

MMs00482982
tanimoto score: 0.9

MMs03171261
tanimoto score: 0.9

MMs00482257
tanimoto score: 0.9

MMs02230319
tanimoto score: 0.9

MMs03919282
tanimoto score: 0.9

MMs02483789
tanimoto score: 0.89

MMs02489190
tanimoto score: 0.89

MMs02464214
tanimoto score: 0.89

MMs02464216
tanimoto score: 0.89

MMs00482550
tanimoto score: 0.89


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