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 161 - 180 of 703

of 36 Go to Page

MMs03325272 tanimoto score: 0.76	MMs02422775 tanimoto score: 0.75	MMs03286624 tanimoto score: 0.75	MMs03130992 tanimoto score: 0.75
MMs03130988 tanimoto score: 0.75	MMs02415029 tanimoto score: 0.75	MMs03130990 tanimoto score: 0.75	MMs02422771 tanimoto score: 0.75
MMs00355549 tanimoto score: 0.75	MMs00468446 tanimoto score: 0.75	MMs00355548 tanimoto score: 0.75	MMs00355547 tanimoto score: 0.75
MMs00355546 tanimoto score: 0.75	MMs00468074 tanimoto score: 0.75	MMs02422773 tanimoto score: 0.75	MMs03130986 tanimoto score: 0.75
MMs03286626 tanimoto score: 0.75	MMs00468043 tanimoto score: 0.75	MMs03081694 tanimoto score: 0.75	MMs03081696 tanimoto score: 0.75

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