MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHE
Name: 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID
SMILES: C
(CC(=O)NC(CSCO)C(=O)NCC(=O)O)C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1378Ionic States: 489Tautomers: 11Drug Similarity: 10

Items found 81 - 100 of 1378

of 69 Go to Page

MMs02235054 tanimoto score: 0.84	MMs00483036 tanimoto score: 0.84	MMs00482360 tanimoto score: 0.84	MMs00483072 tanimoto score: 0.84
MMs03921941 tanimoto score: 0.84	MMs03921939 tanimoto score: 0.84	MMs03921937 tanimoto score: 0.84	MMs00483771 tanimoto score: 0.84
MMs00482144 tanimoto score: 0.84	MMs00484112 tanimoto score: 0.84	MMs02487817 tanimoto score: 0.84	MMs02487815 tanimoto score: 0.84
MMs02487819 tanimoto score: 0.84	MMs02235056 tanimoto score: 0.84	MMs02234813 tanimoto score: 0.83	MMs02487662 tanimoto score: 0.83
MMs00483428 tanimoto score: 0.83	MMs02487660 tanimoto score: 0.83	MMs00483429 tanimoto score: 0.83	MMs00483171 tanimoto score: 0.83

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