MMsINC Ligand

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 1 - 20 of 159

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MMs03260255 tanimoto score: 0.86	MMs00011636 tanimoto score: 0.76	MMs00011634 tanimoto score: 0.76	MMs03201576 tanimoto score: 0.76
MMs03585828 tanimoto score: 0.76	MMs03405508 tanimoto score: 0.76	MMs03201578 tanimoto score: 0.76	MMs00011632 tanimoto score: 0.76
MMs00009100 tanimoto score: 0.76	MMs03201987 tanimoto score: 0.75	MMs03202020 tanimoto score: 0.75	MMs03202019 tanimoto score: 0.75
MMs03201980 tanimoto score: 0.75	MMs03201979 tanimoto score: 0.75	MMs03201562 tanimoto score: 0.75	MMs02860900 tanimoto score: 0.75
MMs02361023 tanimoto score: 0.75	MMs03081507 tanimoto score: 0.75	MMs00528410 tanimoto score: 0.74	MMs00528665 tanimoto score: 0.74