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 1 - 20 of 167

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MMs03127941 tanimoto score: 0.9	MMs03214754 tanimoto score: 0.9	MMs02825635 tanimoto score: 0.88	MMs02855443 tanimoto score: 0.86
MMs03399027 tanimoto score: 0.84	MMs02813441 tanimoto score: 0.82	MMs03214751 tanimoto score: 0.82	MMs00022335 tanimoto score: 0.82
MMs01886702 tanimoto score: 0.81	MMs01958837 tanimoto score: 0.81	MMs03214748 tanimoto score: 0.81	MMs03214771 tanimoto score: 0.81
MMs02989834 tanimoto score: 0.8	MMs03128828 tanimoto score: 0.8	MMs00016059 tanimoto score: 0.8	MMs03208454 tanimoto score: 0.8
MMs03214805 tanimoto score: 0.8	MMs00014029 tanimoto score: 0.8	MMs02813171 tanimoto score: 0.8	MMs03221183 tanimoto score: 0.8