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 161 - 180 of 167 



of 9    Go to Page   



MMs02387425
tanimoto score: 0.7
MMs03402552
tanimoto score: 0.7
MMs00263938
tanimoto score: 0.7
MMs03214734
tanimoto score: 0.7

MMs03270305
tanimoto score: 0.7
MMs02387424
tanimoto score: 0.7
MMs03235640
tanimoto score: 0.7


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