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 21 - 40 of 15389 



of 770    Go to Page   



MMs02979822
tanimoto score: 0.9

MMs02336110
tanimoto score: 0.9

MMs02979823
tanimoto score: 0.9

MMs00482296
tanimoto score: 0.9

MMs03018002
tanimoto score: 0.9

MMs00483076
tanimoto score: 0.9

MMs00482982
tanimoto score: 0.9

MMs02217014
tanimoto score: 0.9

MMs00482257
tanimoto score: 0.9

MMs02217015
tanimoto score: 0.9

MMs00484507
tanimoto score: 0.9

MMs00484034
tanimoto score: 0.9

MMs00484465
tanimoto score: 0.9

MMs00484208
tanimoto score: 0.9

MMs00484510
tanimoto score: 0.9

MMs00484512
tanimoto score: 0.9

MMs02230319
tanimoto score: 0.9

MMs00482585
tanimoto score: 0.9

MMs03033306
tanimoto score: 0.9

MMs03761780
tanimoto score: 0.9


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