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 41 - 60 of 295 



of 15    Go to Page   



MMs02322461
tanimoto score: 0.79

MMs03643357
tanimoto score: 0.78

MMs03643360
tanimoto score: 0.78

MMs02477271
tanimoto score: 0.78

MMs02257410
tanimoto score: 0.78

MMs03643416
tanimoto score: 0.78

MMs02168384
tanimoto score: 0.78

MMs02168386
tanimoto score: 0.78

MMs02257408
tanimoto score: 0.78

MMs02172205
tanimoto score: 0.78

MMs02479983
tanimoto score: 0.78

MMs03643423
tanimoto score: 0.78

MMs03032224
tanimoto score: 0.78

MMs02162265
tanimoto score: 0.78

MMs00271099
tanimoto score: 0.78

MMs03032226
tanimoto score: 0.78

MMs00271098
tanimoto score: 0.78

MMs02228240
tanimoto score: 0.78

MMs00304155
tanimoto score: 0.78

MMs00304154
tanimoto score: 0.78


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