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 661 - 680 of 1378

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MMs01264555 tanimoto score: 0.73	MMs01264553 tanimoto score: 0.73	MMs01264551 tanimoto score: 0.73	MMs00021251 tanimoto score: 0.73
MMs02470119 tanimoto score: 0.73	MMs03471387 tanimoto score: 0.73	MMs03706582 tanimoto score: 0.73	MMs00482687 tanimoto score: 0.73
MMs00450790 tanimoto score: 0.73	MMs00902151 tanimoto score: 0.73	MMs00902149 tanimoto score: 0.73	MMs00902147 tanimoto score: 0.73
MMs00482644 tanimoto score: 0.73	MMs00015030 tanimoto score: 0.73	MMs02453967 tanimoto score: 0.73	MMs03434534 tanimoto score: 0.73
MMs00482605 tanimoto score: 0.73	MMs02453965 tanimoto score: 0.73	MMs00448838 tanimoto score: 0.73	MMs02453966 tanimoto score: 0.73

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