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 1 - 20 of 1378

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MMs03079368 tanimoto score: 1	MMs03079362 tanimoto score: 1	MMs03079366 tanimoto score: 1	MMs03079364 tanimoto score: 1
MMs03078815 tanimoto score: 0.97	MMs03078809 tanimoto score: 0.97	MMs03078813 tanimoto score: 0.97	MMs03078811 tanimoto score: 0.97
MMs03130992 tanimoto score: 0.95	MMs03130988 tanimoto score: 0.95	MMs00484151 tanimoto score: 0.95	MMs03130986 tanimoto score: 0.95
MMs03130990 tanimoto score: 0.95	MMs03209773 tanimoto score: 0.94	MMs03403913 tanimoto score: 0.93	MMs00482861 tanimoto score: 0.93
MMs02381710 tanimoto score: 0.92	MMs01726810 tanimoto score: 0.92	MMs02381712 tanimoto score: 0.92	MMs02381714 tanimoto score: 0.92