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 41 - 60 of 167

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MMs03495512 tanimoto score: 0.76	MMs03402131 tanimoto score: 0.76	MMs03214747 tanimoto score: 0.76	MMs01785187 tanimoto score: 0.76
MMs03236272 tanimoto score: 0.76	MMs03236207 tanimoto score: 0.76	MMs00018800 tanimoto score: 0.76	MMs03248072 tanimoto score: 0.76
MMs03128826 tanimoto score: 0.76	MMs03220886 tanimoto score: 0.76	MMs03495505 tanimoto score: 0.76	MMs03495516 tanimoto score: 0.76
MMs03214808 tanimoto score: 0.76	MMs03214904 tanimoto score: 0.76	MMs00014028 tanimoto score: 0.76	MMs03379567 tanimoto score: 0.76
MMs03379841 tanimoto score: 0.76	MMs01871646 tanimoto score: 0.76	MMs03214923 tanimoto score: 0.76	MMs00011348 tanimoto score: 0.76

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