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 241 - 260 of 1378

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MMs00482365 tanimoto score: 0.8	MMs01774781 tanimoto score: 0.8	MMs01774778 tanimoto score: 0.8	MMs02322496 tanimoto score: 0.8
MMs03288415 tanimoto score: 0.8	MMs02477483 tanimoto score: 0.8	MMs01774780 tanimoto score: 0.8	MMs02218918 tanimoto score: 0.8
MMs02477481 tanimoto score: 0.8	MMs01774779 tanimoto score: 0.8	MMs00484092 tanimoto score: 0.8	MMs00484114 tanimoto score: 0.8
MMs00484494 tanimoto score: 0.8	MMs00484518 tanimoto score: 0.8	MMs03922792 tanimoto score: 0.8	MMs03617027 tanimoto score: 0.8
MMs03201307 tanimoto score: 0.8	MMs03133792 tanimoto score: 0.8	MMs03133790 tanimoto score: 0.8	MMs03133789 tanimoto score: 0.8

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