MMsINC Database Search
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Ligand PDB



ligand: AP3
Name: 2-(1-CARBOXY-2-HYDROXY-2-METHYL-PROPYL)-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID
SMILES: CC1(C(NC
(S1)C(C(=O)O)C(C)(C)O)C(=O)O)C
[show PDB table]


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

Neutral Molecules: 295Ionic States: 147Tautomers: 10Drug Similarity: 0 Items found 61 - 80 of 295 



of 15    Go to Page   



MMs02228240
tanimoto score: 0.78

MMs02257408
tanimoto score: 0.78

MMs02479983
tanimoto score: 0.78

MMs00289057
tanimoto score: 0.77

MMs00289055
tanimoto score: 0.77

MMs02240332
tanimoto score: 0.77

MMs02240338
tanimoto score: 0.77

MMs02493438
tanimoto score: 0.77

MMs02279014
tanimoto score: 0.77

MMs00275278
tanimoto score: 0.77

MMs02493441
tanimoto score: 0.77

MMs02279015
tanimoto score: 0.77

MMs02240336
tanimoto score: 0.77

MMs02240334
tanimoto score: 0.77

MMs02228246
tanimoto score: 0.77

MMs02228248
tanimoto score: 0.77

MMs02228244
tanimoto score: 0.77

MMs02228250
tanimoto score: 0.77

MMs00289059
tanimoto score: 0.77

MMs02330625
tanimoto score: 0.76


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