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 201 - 220 of 1378

of 69 Go to Page

MMs00456581 tanimoto score: 0.8	MMs00483404 tanimoto score: 0.8	MMs00484518 tanimoto score: 0.8	MMs02322496 tanimoto score: 0.8
MMs03202055 tanimoto score: 0.8	MMs03208326 tanimoto score: 0.8	MMs00482878 tanimoto score: 0.8	MMs00482867 tanimoto score: 0.8
MMs03208342 tanimoto score: 0.8	MMs00482705 tanimoto score: 0.8	MMs00485282 tanimoto score: 0.8	MMs03201363 tanimoto score: 0.8
MMs00482642 tanimoto score: 0.8	MMs03201365 tanimoto score: 0.8	MMs02235200 tanimoto score: 0.8	MMs03201345 tanimoto score: 0.8
MMs03201311 tanimoto score: 0.8	MMs03201347 tanimoto score: 0.8	MMs00482548 tanimoto score: 0.8	MMs00482547 tanimoto score: 0.8

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