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 21 - 40 of 1378

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MMs03079106 tanimoto score: 0.92	MMs02381716 tanimoto score: 0.92	MMs03201353 tanimoto score: 0.92	MMs02381714 tanimoto score: 0.92
MMs01726810 tanimoto score: 0.92	MMs01726812 tanimoto score: 0.92	MMs03079100 tanimoto score: 0.92	MMs02381710 tanimoto score: 0.92
MMs01726808 tanimoto score: 0.92	MMs03210515 tanimoto score: 0.91	MMs03263789 tanimoto score: 0.91	MMs03210482 tanimoto score: 0.91
MMs02503580 tanimoto score: 0.91	MMs03263792 tanimoto score: 0.91	MMs00016184 tanimoto score: 0.9	MMs02381314 tanimoto score: 0.9
MMs03201293 tanimoto score: 0.9	MMs03081437 tanimoto score: 0.9	MMs03081439 tanimoto score: 0.9	MMs02125974 tanimoto score: 0.9

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