MMsINC Ligand

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 141 - 160 of 167

of 9 Go to Page

MMs02298357 tanimoto score: 0.71	MMs02189419 tanimoto score: 0.71	MMs02180558 tanimoto score: 0.71	MMs01771306 tanimoto score: 0.71
MMs00287435 tanimoto score: 0.71	MMs00287434 tanimoto score: 0.71	MMs00008857 tanimoto score: 0.71	MMs03506086 tanimoto score: 0.7
MMs03270213 tanimoto score: 0.7	MMs02242405 tanimoto score: 0.7	MMs00025200 tanimoto score: 0.7	MMs02851874 tanimoto score: 0.7
MMs02845223 tanimoto score: 0.7	MMs03495576 tanimoto score: 0.7	MMs02851872 tanimoto score: 0.7	MMs03236633 tanimoto score: 0.7
MMs03214859 tanimoto score: 0.7	MMs03214842 tanimoto score: 0.7	MMs02474707 tanimoto score: 0.7	MMs03272472 tanimoto score: 0.7

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