MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C08
Name: difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron
SMILES: [
B-]1(n2c(ccc2CCCCCCCC)C=C3[N+]1=C(C=C3)CCCCC(=O)O)(F)F

[show PDB table]

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

Neutral Molecules: 840Ionic States: 347Tautomers: 77Drug Similarity: 0

Items found 181 - 200 of 840

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MMs00775271 tanimoto score: 0.74	MMs00775237 tanimoto score: 0.74	MMs00765782 tanimoto score: 0.74	MMs00936930 tanimoto score: 0.74
MMs00765780 tanimoto score: 0.74	MMs00928801 tanimoto score: 0.74	MMs00928803 tanimoto score: 0.74	MMs00485805 tanimoto score: 0.74
MMs01014107 tanimoto score: 0.74	MMs02632396 tanimoto score: 0.74	MMs00928791 tanimoto score: 0.74	MMs02592902 tanimoto score: 0.74
MMs00747326 tanimoto score: 0.74	MMs00832272 tanimoto score: 0.74	MMs02617680 tanimoto score: 0.74	MMs00854687 tanimoto score: 0.74
MMs00928787 tanimoto score: 0.74	MMs00136317 tanimoto score: 0.74	MMs02505235 tanimoto score: 0.74	MMs00928799 tanimoto score: 0.74

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