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 541 - 560 of 703 



of 36    Go to Page   



MMs02858640
tanimoto score: 0.71

MMs02864997
tanimoto score: 0.71

MMs00257449
tanimoto score: 0.71

MMs00297931
tanimoto score: 0.71

MMs02358634
tanimoto score: 0.71

MMs02358632
tanimoto score: 0.71

MMs02358630
tanimoto score: 0.71

MMs03075809
tanimoto score: 0.71

MMs02358628
tanimoto score: 0.71

MMs02348337
tanimoto score: 0.71

MMs02337438
tanimoto score: 0.71

MMs02337436
tanimoto score: 0.71

MMs02337434
tanimoto score: 0.71

MMs02337432
tanimoto score: 0.71

MMs02335553
tanimoto score: 0.71

MMs02284447
tanimoto score: 0.71

MMs02284439
tanimoto score: 0.71

MMs02284437
tanimoto score: 0.71

MMs02284435
tanimoto score: 0.71

MMs02234905
tanimoto score: 0.71


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