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 521 - 540 of 703

of 36 Go to Page

MMs00411430 tanimoto score: 0.71	MMs00411429 tanimoto score: 0.71	MMs00411428 tanimoto score: 0.71	MMs03911786 tanimoto score: 0.71
MMs02428321 tanimoto score: 0.71	MMs02372133 tanimoto score: 0.71	MMs03911788 tanimoto score: 0.71	MMs02487420 tanimoto score: 0.71
MMs02487422 tanimoto score: 0.71	MMs02487424 tanimoto score: 0.71	MMs02487426 tanimoto score: 0.71	MMs02491923 tanimoto score: 0.71
MMs02491933 tanimoto score: 0.71	MMs02492078 tanimoto score: 0.71	MMs02503580 tanimoto score: 0.71	MMs02736392 tanimoto score: 0.71
MMs02736393 tanimoto score: 0.71	MMs02736394 tanimoto score: 0.71	MMs02736395 tanimoto score: 0.71	MMs02736396 tanimoto score: 0.71

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