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 781 - 800 of 1378 



of 69    Go to Page   



MMs02414700
tanimoto score: 0.72

MMs02414702
tanimoto score: 0.72

MMs02414704
tanimoto score: 0.72

MMs03924785
tanimoto score: 0.72

MMs02429167
tanimoto score: 0.72

MMs02429168
tanimoto score: 0.72

MMs02429169
tanimoto score: 0.72

MMs02429170
tanimoto score: 0.72

MMs02448459
tanimoto score: 0.72

MMs02448461
tanimoto score: 0.72

MMs02448463
tanimoto score: 0.72

MMs02448465
tanimoto score: 0.72

MMs02450759
tanimoto score: 0.72

MMs02450761
tanimoto score: 0.72

MMs02451689
tanimoto score: 0.72

MMs02451690
tanimoto score: 0.72

MMs02451691
tanimoto score: 0.72

MMs02453606
tanimoto score: 0.72

MMs02453972
tanimoto score: 0.72

MMs02453973
tanimoto score: 0.72


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