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 101 - 120 of 840

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MMs02687764 tanimoto score: 0.75	MMs00855339 tanimoto score: 0.75	MMs02632399 tanimoto score: 0.75	MMs00883692 tanimoto score: 0.75
MMs02629319 tanimoto score: 0.75	MMs00608264 tanimoto score: 0.75	MMs00618917 tanimoto score: 0.75	MMs02356857 tanimoto score: 0.75
MMs02113861 tanimoto score: 0.75	MMs00497068 tanimoto score: 0.75	MMs00139582 tanimoto score: 0.75	MMs01529912 tanimoto score: 0.75
MMs00073906 tanimoto score: 0.75	MMs00832230 tanimoto score: 0.75	MMs01826385 tanimoto score: 0.75	MMs00480064 tanimoto score: 0.75
MMs00669049 tanimoto score: 0.75	MMs00853877 tanimoto score: 0.75	MMs00445355 tanimoto score: 0.75	MMs00698764 tanimoto score: 0.75

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