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Ligand PDB



ligand: HNE
Name: (2E,4R)-4-HYDROXYNON-2-ENAL
SMILES: CCCCCC(C=CC=O)O
[show PDB table]


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

Neutral Molecules: 230Ionic States: 29Tautomers: 9Drug Similarity: 0 Items found 141 - 160 of 230 



of 12    Go to Page   



MMs02429457
tanimoto score: 0.72

MMs02495141
tanimoto score: 0.72

MMs02499854
tanimoto score: 0.72

MMs02499855
tanimoto score: 0.72

MMs02499857
tanimoto score: 0.72

MMs02499859
tanimoto score: 0.72

MMs02536020
tanimoto score: 0.72

MMs02848231
tanimoto score: 0.72

MMs02903889
tanimoto score: 0.72

MMs02989163
tanimoto score: 0.72

MMs02989164
tanimoto score: 0.72

MMs03110280
tanimoto score: 0.72

MMs03128863
tanimoto score: 0.72

MMs03207026
tanimoto score: 0.72

MMs03207787
tanimoto score: 0.72

MMs03261225
tanimoto score: 0.72

MMs03275452
tanimoto score: 0.72

MMs03275485
tanimoto score: 0.72

MMs03293163
tanimoto score: 0.72

MMs03293295
tanimoto score: 0.72


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