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 741 - 760 of 1378

of 69 Go to Page

MMs00482170 tanimoto score: 0.73	MMs00482172 tanimoto score: 0.73	MMs00482202 tanimoto score: 0.73	MMs03261182 tanimoto score: 0.73
MMs03229240 tanimoto score: 0.73	MMs03229239 tanimoto score: 0.73	MMs03229238 tanimoto score: 0.73	MMs03167771 tanimoto score: 0.72
MMs02359730 tanimoto score: 0.72	MMs02359731 tanimoto score: 0.72	MMs02359732 tanimoto score: 0.72	MMs02359733 tanimoto score: 0.72
MMs02367509 tanimoto score: 0.72	MMs02231910 tanimoto score: 0.72	MMs02231909 tanimoto score: 0.72	MMs02231908 tanimoto score: 0.72
MMs02377350 tanimoto score: 0.72	MMs02231907 tanimoto score: 0.72	MMs02223160 tanimoto score: 0.72	MMs02383164 tanimoto score: 0.72

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