MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MEI
Name: (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID
SMILES: CC(CCCC(C)(C)OC)CC=CC(=CC(=O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 555Ionic States: 137Tautomers: 10Drug Similarity: 12

Items found 141 - 160 of 555

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MMs02405319 tanimoto score: 0.74	MMs03365509 tanimoto score: 0.74	MMs02405318 tanimoto score: 0.74	MMs03275090 tanimoto score: 0.74
MMs03286835 tanimoto score: 0.74	MMs02394073 tanimoto score: 0.74	MMs03269756 tanimoto score: 0.74	MMs03269750 tanimoto score: 0.74
MMs03371130 tanimoto score: 0.74	MMs02187974 tanimoto score: 0.74	MMs02388964 tanimoto score: 0.74	MMs02388963 tanimoto score: 0.74
MMs02187973 tanimoto score: 0.74	MMs03004737 tanimoto score: 0.74	MMs03004736 tanimoto score: 0.74	MMs02367434 tanimoto score: 0.74
MMs02367433 tanimoto score: 0.74	MMs03269753 tanimoto score: 0.74	MMs02367432 tanimoto score: 0.74	MMs02367431 tanimoto score: 0.74

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