MMsINC Ligand

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 681 - 700 of 703

of 36 Go to Page

MMs00484635 tanimoto score: 0.7	MMs03376065 tanimoto score: 0.7	MMs00441553 tanimoto score: 0.7	MMs01880067 tanimoto score: 0.7
MMs02379415 tanimoto score: 0.7	MMs02367488 tanimoto score: 0.7	MMs02470117 tanimoto score: 0.7	MMs02470118 tanimoto score: 0.7
MMs02470119 tanimoto score: 0.7	MMs03642143 tanimoto score: 0.7	MMs03642144 tanimoto score: 0.7	MMs00026440 tanimoto score: 0.7
MMs03642355 tanimoto score: 0.7	MMs03642358 tanimoto score: 0.7	MMs01879471 tanimoto score: 0.7	MMs02470120 tanimoto score: 0.7
MMs02367491 tanimoto score: 0.7	MMs03418388 tanimoto score: 0.7	MMs00326219 tanimoto score: 0.7	MMs02367490 tanimoto score: 0.7

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