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 41 - 60 of 703

of 36 Go to Page

MMs01880136 tanimoto score: 0.79	MMs02864410 tanimoto score: 0.79	MMs00467796 tanimoto score: 0.79	MMs01879150 tanimoto score: 0.79
MMs00467821 tanimoto score: 0.79	MMs00484954 tanimoto score: 0.79	MMs02533852 tanimoto score: 0.79	MMs00483429 tanimoto score: 0.79
MMs02414087 tanimoto score: 0.78	MMs02380090 tanimoto score: 0.78	MMs00463838 tanimoto score: 0.78	MMs02287252 tanimoto score: 0.78
MMs00918172 tanimoto score: 0.78	MMs00468533 tanimoto score: 0.78	MMs01880139 tanimoto score: 0.78	MMs00918171 tanimoto score: 0.78
MMs00482365 tanimoto score: 0.78	MMs00451105 tanimoto score: 0.78	MMs02235200 tanimoto score: 0.78	MMs01879859 tanimoto score: 0.78

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