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 761 - 780 of 1378

of 69 Go to Page

MMs02223158 tanimoto score: 0.72	MMs02223156 tanimoto score: 0.72	MMs02223154 tanimoto score: 0.72	MMs03924782 tanimoto score: 0.72
MMs03924783 tanimoto score: 0.72	MMs03924784 tanimoto score: 0.72	MMs02391112 tanimoto score: 0.72	MMs02391113 tanimoto score: 0.72
MMs02391197 tanimoto score: 0.72	MMs02391198 tanimoto score: 0.72	MMs02391199 tanimoto score: 0.72	MMs02398504 tanimoto score: 0.72
MMs02398506 tanimoto score: 0.72	MMs02398508 tanimoto score: 0.72	MMs02401436 tanimoto score: 0.72	MMs02401437 tanimoto score: 0.72
MMs02401438 tanimoto score: 0.72	MMs02167395 tanimoto score: 0.72	MMs02167393 tanimoto score: 0.72	MMs02414698 tanimoto score: 0.72

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