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 121 - 140 of 167

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MMs03462346 tanimoto score: 0.72	MMs02387426 tanimoto score: 0.72	MMs03276474 tanimoto score: 0.72	MMs02879114 tanimoto score: 0.72
MMs03214934 tanimoto score: 0.72	MMs03291819 tanimoto score: 0.72	MMs03296824 tanimoto score: 0.72	MMs03458626 tanimoto score: 0.71
MMs03176358 tanimoto score: 0.71	MMs03176357 tanimoto score: 0.71	MMs02864292 tanimoto score: 0.71	MMs03250153 tanimoto score: 0.71
MMs00012454 tanimoto score: 0.71	MMs03291809 tanimoto score: 0.71	MMs03296841 tanimoto score: 0.71	MMs02825713 tanimoto score: 0.71
MMs03375110 tanimoto score: 0.71	MMs03398853 tanimoto score: 0.71	MMs03445230 tanimoto score: 0.71	MMs02322433 tanimoto score: 0.71

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