MMsINC Database Search
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Ligand PDB



ligand: FHL
Name: (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE
SMILES: C(CCN=C(CCC(=O)O)CO)CC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 159Ionic States: 27Tautomers: 2Drug Similarity: 0 Items found 21 - 40 of 159 



of 8    Go to Page   



MMs00009022
tanimoto score: 0.74

MMs00482156
tanimoto score: 0.74

MMs00009070
tanimoto score: 0.74

MMs03201730
tanimoto score: 0.74

MMs03404028
tanimoto score: 0.74

MMs03201560
tanimoto score: 0.74

MMs03404021
tanimoto score: 0.74

MMs03260295
tanimoto score: 0.74

MMs01870376
tanimoto score: 0.74

MMs00528410
tanimoto score: 0.74

MMs01870377
tanimoto score: 0.74

MMs00528409
tanimoto score: 0.74

MMs00528408
tanimoto score: 0.74

MMs01870378
tanimoto score: 0.74

MMs02855612
tanimoto score: 0.74

MMs00528665
tanimoto score: 0.74

MMs00528666
tanimoto score: 0.74

MMs00528667
tanimoto score: 0.74

MMs03686158
tanimoto score: 0.74

MMs03686156
tanimoto score: 0.74


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