MMsINC Database Search
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Ligand PDB



ligand: 220
Name: UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE
SMILES: C(CC=C(CCC=C(CCC=O)C=O)C=O)CC=O
[show PDB table]


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

Neutral Molecules: 167Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 167 



of 9    Go to Page   



MMs03128827
tanimoto score: 0.76

MMs00011348
tanimoto score: 0.76

MMs03214808
tanimoto score: 0.76

MMs03379841
tanimoto score: 0.76

MMs03247690
tanimoto score: 0.75

MMs03247689
tanimoto score: 0.75

MMs03207061
tanimoto score: 0.75

MMs02359988
tanimoto score: 0.75

MMs03923261
tanimoto score: 0.75

MMs03835144
tanimoto score: 0.75

MMs02825545
tanimoto score: 0.74

MMs01871449
tanimoto score: 0.74

MMs03505800
tanimoto score: 0.74

MMs01779208
tanimoto score: 0.74

MMs01779207
tanimoto score: 0.74

MMs03231214
tanimoto score: 0.74

MMs03503246
tanimoto score: 0.74

MMs03495374
tanimoto score: 0.74

MMs03399247
tanimoto score: 0.74

MMs03495377
tanimoto score: 0.74


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