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 81 - 100 of 703

of 36 Go to Page

MMs02453968 tanimoto score: 0.78	MMs03081680 tanimoto score: 0.78	MMs00297139 tanimoto score: 0.77	MMs00483027 tanimoto score: 0.77
MMs00483031 tanimoto score: 0.77	MMs02207251 tanimoto score: 0.77	MMs01781844 tanimoto score: 0.77	MMs00355551 tanimoto score: 0.77
MMs00355550 tanimoto score: 0.77	MMs00484149 tanimoto score: 0.77	MMs02367508 tanimoto score: 0.77	MMs02367507 tanimoto score: 0.77
MMs00483020 tanimoto score: 0.77	MMs02367506 tanimoto score: 0.77	MMs02367505 tanimoto score: 0.77	MMs02454013 tanimoto score: 0.77
MMs02454014 tanimoto score: 0.77	MMs00333457 tanimoto score: 0.77	MMs00333456 tanimoto score: 0.77	MMs01880238 tanimoto score: 0.77

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