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 61 - 80 of 555

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MMs03728014 tanimoto score: 0.76	MMs03728016 tanimoto score: 0.76	MMs02367430 tanimoto score: 0.76	MMs02453914 tanimoto score: 0.76
MMs02453916 tanimoto score: 0.76	MMs02500742 tanimoto score: 0.76	MMs02500738 tanimoto score: 0.76	MMs03504617 tanimoto score: 0.76
MMs03495613 tanimoto score: 0.76	MMs03495612 tanimoto score: 0.76	MMs03506131 tanimoto score: 0.76	MMs02500735 tanimoto score: 0.76
MMs00433147 tanimoto score: 0.76	MMs02500741 tanimoto score: 0.76	MMs02247351 tanimoto score: 0.76	MMs02500737 tanimoto score: 0.76
MMs00433145 tanimoto score: 0.76	MMs02453915 tanimoto score: 0.76	MMs03506184 tanimoto score: 0.76	MMs02439276 tanimoto score: 0.75

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