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 581 - 600 of 703

of 36 Go to Page

MMs00263977 tanimoto score: 0.71	MMs00257451 tanimoto score: 0.71	MMs01880465 tanimoto score: 0.71	MMs01880017 tanimoto score: 0.71
MMs03147400 tanimoto score: 0.71	MMs03167803 tanimoto score: 0.71	MMs03167804 tanimoto score: 0.71	MMs03167805 tanimoto score: 0.71
MMs03167806 tanimoto score: 0.71	MMs03201385 tanimoto score: 0.71	MMs00030091 tanimoto score: 0.71	MMs01879936 tanimoto score: 0.71
MMs03831706 tanimoto score: 0.71	MMs01879469 tanimoto score: 0.71	MMs03831707 tanimoto score: 0.71	MMs03213772 tanimoto score: 0.71
MMs03216008 tanimoto score: 0.71	MMs03216070 tanimoto score: 0.71	MMs03219574 tanimoto score: 0.71	MMs03219637 tanimoto score: 0.71

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