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 801 - 820 of 1378

of 69 Go to Page

MMs02453974 tanimoto score: 0.72	MMs01989503 tanimoto score: 0.72	MMs01986058 tanimoto score: 0.72	MMs01986057 tanimoto score: 0.72
MMs01803000 tanimoto score: 0.72	MMs03924841 tanimoto score: 0.72	MMs03924842 tanimoto score: 0.72	MMs01784490 tanimoto score: 0.72
MMs01784488 tanimoto score: 0.72	MMs01781795 tanimoto score: 0.72	MMs02534043 tanimoto score: 0.72	MMs01780952 tanimoto score: 0.72
MMs01771903 tanimoto score: 0.72	MMs01771901 tanimoto score: 0.72	MMs01771899 tanimoto score: 0.72	MMs02813125 tanimoto score: 0.72
MMs01771851 tanimoto score: 0.72	MMs02813291 tanimoto score: 0.72	MMs02813789 tanimoto score: 0.72	MMs03924843 tanimoto score: 0.72

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