MMsINC Database Search
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Ligand PDB



ligand: HJ3
Name: (2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-
4-carboxylic acid
SMILES: CC1(C(NC(S1)C(C=O)NC(=O)CCCCC(C(=O)O)N)C(=O)O)C
[show PDB table]


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

Neutral Molecules: 703Ionic States: 188Tautomers: 8Drug Similarity: 16 Items found 481 - 500 of 703 



of 36    Go to Page   



MMs03415929
tanimoto score: 0.71

MMs03416892
tanimoto score: 0.71

MMs03905042
tanimoto score: 0.71

MMs00482861
tanimoto score: 0.71

MMs03429758
tanimoto score: 0.71

MMs00482620
tanimoto score: 0.71

MMs03463056
tanimoto score: 0.71

MMs00482356
tanimoto score: 0.71

MMs00482210
tanimoto score: 0.71

MMs00468565
tanimoto score: 0.71

MMs00468490
tanimoto score: 0.71

MMs00468441
tanimoto score: 0.71

MMs00467862
tanimoto score: 0.71

MMs00467818
tanimoto score: 0.71

MMs03497093
tanimoto score: 0.71

MMs00003553
tanimoto score: 0.71

MMs00467305
tanimoto score: 0.71

MMs00460738
tanimoto score: 0.71

MMs00448569
tanimoto score: 0.71

MMs03515385
tanimoto score: 0.71


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