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 621 - 640 of 703

of 36 Go to Page

MMs03274680 tanimoto score: 0.71	MMs00485466 tanimoto score: 0.71	MMs00485462 tanimoto score: 0.71	MMs00485191 tanimoto score: 0.71
MMs00484960 tanimoto score: 0.71	MMs00484923 tanimoto score: 0.71	MMs00484901 tanimoto score: 0.71	MMs00304155 tanimoto score: 0.7
MMs00304154 tanimoto score: 0.7	MMs02481310 tanimoto score: 0.7	MMs00287357 tanimoto score: 0.7	MMs02367486 tanimoto score: 0.7
MMs02367485 tanimoto score: 0.7	MMs02367484 tanimoto score: 0.7	MMs00482202 tanimoto score: 0.7	MMs02481311 tanimoto score: 0.7
MMs02813526 tanimoto score: 0.7	MMs02367489 tanimoto score: 0.7	MMs00468355 tanimoto score: 0.7	MMs02813528 tanimoto score: 0.7

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