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 881 - 900 of 1378

of 69 Go to Page

MMs03168166 tanimoto score: 0.72	MMs00483057 tanimoto score: 0.72	MMs00483025 tanimoto score: 0.72	MMs00482989 tanimoto score: 0.72
MMs00482466 tanimoto score: 0.72	MMs03209606 tanimoto score: 0.72	MMs03209608 tanimoto score: 0.72	MMs00482394 tanimoto score: 0.72
MMs00482362 tanimoto score: 0.72	MMs00482308 tanimoto score: 0.72	MMs03219565 tanimoto score: 0.72	MMs03219637 tanimoto score: 0.72
MMs03219642 tanimoto score: 0.72	MMs03219658 tanimoto score: 0.72	MMs03219661 tanimoto score: 0.72	MMs03228735 tanimoto score: 0.72
MMs03228736 tanimoto score: 0.72	MMs03253007 tanimoto score: 0.72	MMs03266911 tanimoto score: 0.72	MMs03268052 tanimoto score: 0.72

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