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 201 - 220 of 703

of 36 Go to Page

MMs00468446 tanimoto score: 0.75	MMs02381712 tanimoto score: 0.75	MMs03495245 tanimoto score: 0.75	MMs00460763 tanimoto score: 0.75
MMs00484643 tanimoto score: 0.75	MMs00450628 tanimoto score: 0.75	MMs02188247 tanimoto score: 0.75	MMs03078815 tanimoto score: 0.75
MMs03286624 tanimoto score: 0.75	MMs03495249 tanimoto score: 0.75	MMs02254672 tanimoto score: 0.74	MMs02453964 tanimoto score: 0.74
MMs02254673 tanimoto score: 0.74	MMs02413882 tanimoto score: 0.74	MMs02254671 tanimoto score: 0.74	MMs02453965 tanimoto score: 0.74
MMs02428343 tanimoto score: 0.74	MMs02453966 tanimoto score: 0.74	MMs00482404 tanimoto score: 0.74	MMs02413876 tanimoto score: 0.74

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