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 421 - 440 of 1378 



of 69    Go to Page   



MMs02367494
tanimoto score: 0.76

MMs02218894
tanimoto score: 0.76

MMs02367492
tanimoto score: 0.76

MMs02358582
tanimoto score: 0.76

MMs02514489
tanimoto score: 0.76

MMs02514493
tanimoto score: 0.76

MMs03216070
tanimoto score: 0.76

MMs02324200
tanimoto score: 0.76

MMs00009915
tanimoto score: 0.76

MMs02266812
tanimoto score: 0.76

MMs02266814
tanimoto score: 0.76

MMs02266808
tanimoto score: 0.76

MMs02266810
tanimoto score: 0.76

MMs03761489
tanimoto score: 0.76

MMs03201383
tanimoto score: 0.76

MMs00014524
tanimoto score: 0.76

MMs00482396
tanimoto score: 0.76

MMs00482381
tanimoto score: 0.76

MMs02245819
tanimoto score: 0.76

MMs03034333
tanimoto score: 0.76


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