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 181 - 200 of 703 



of 36    Go to Page   



MMs00355547
tanimoto score: 0.75

MMs00355546
tanimoto score: 0.75

MMs00468074
tanimoto score: 0.75

MMs03305270
tanimoto score: 0.75

MMs03505189
tanimoto score: 0.75

MMs00468043
tanimoto score: 0.75

MMs03286624
tanimoto score: 0.75

MMs03286626
tanimoto score: 0.75

MMs00460763
tanimoto score: 0.75

MMs02292686
tanimoto score: 0.75

MMs02422775
tanimoto score: 0.75

MMs00484643
tanimoto score: 0.75

MMs03130992
tanimoto score: 0.75

MMs02422771
tanimoto score: 0.75

MMs03130986
tanimoto score: 0.75

MMs03130988
tanimoto score: 0.75

MMs03090135
tanimoto score: 0.75

MMs03090136
tanimoto score: 0.75

MMs02415029
tanimoto score: 0.75

MMs02422773
tanimoto score: 0.75


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