MMsINC Database Search
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Ligand PDB



ligand: LET
Name: (Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE
SMILES: C(CCN=C(CCC(=O)O)C
OCC(=O)CCC(=O)O)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 5Ionic States: 3Tautomers: 1Drug Similarity: 0 Items found 5 






MMs03260255
tanimoto score: 0.73

MMs02496379
tanimoto score: 0.72

MMs02496381
tanimoto score: 0.72

MMs02496383
tanimoto score: 0.72

MMs02496385
tanimoto score: 0.72