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 161 - 180 of 840

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MMs00936930 tanimoto score: 0.74	MMs00256497 tanimoto score: 0.74	MMs00557788 tanimoto score: 0.74	MMs00557786 tanimoto score: 0.74
MMs00256357 tanimoto score: 0.74	MMs02662301 tanimoto score: 0.74	MMs02662303 tanimoto score: 0.74	MMs00928791 tanimoto score: 0.74
MMs02632396 tanimoto score: 0.74	MMs00928787 tanimoto score: 0.74	MMs00910475 tanimoto score: 0.74	MMs00534317 tanimoto score: 0.74
MMs00534315 tanimoto score: 0.74	MMs00912523 tanimoto score: 0.74	MMs00928785 tanimoto score: 0.74	MMs00509466 tanimoto score: 0.74
MMs00928799 tanimoto score: 0.74	MMs00485805 tanimoto score: 0.74	MMs02505228 tanimoto score: 0.74	MMs02505233 tanimoto score: 0.74

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