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 81 - 100 of 167

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MMs01871451 tanimoto score: 0.74	MMs01871450 tanimoto score: 0.74	MMs03231214 tanimoto score: 0.74	MMs03495377 tanimoto score: 0.74
MMs02845224 tanimoto score: 0.74	MMs00025642 tanimoto score: 0.73	MMs00008979 tanimoto score: 0.73	MMs00009008 tanimoto score: 0.73
MMs00011985 tanimoto score: 0.73	MMs00012116 tanimoto score: 0.73	MMs00018390 tanimoto score: 0.73	MMs00022343 tanimoto score: 0.73
MMs01871453 tanimoto score: 0.73	MMs01871506 tanimoto score: 0.73	MMs02385291 tanimoto score: 0.73	MMs02385292 tanimoto score: 0.73
MMs02385293 tanimoto score: 0.73	MMs02385294 tanimoto score: 0.73	MMs02823758 tanimoto score: 0.73	MMs03207062 tanimoto score: 0.73

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