SCHEMBL8664101

SCHEMBL8664101

C=C(C)C(=O)OC(F)(F)C(F)(F)NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 8/20 0.42
CA1 P00915 7/20 0.42
MMP1 P03956 6/20 0.42
MMP2 P08253 6/20 0.42
MMP9 P14780 6/20 0.42
MMP8 P22894 6/20 0.42
MMP13 P45452 6/20 0.42
F2 P00734 3/20 0.35
PRSS1 P07477 3/20 0.35
PRSS2 P07478 3/20 0.35
PRSS3 P35030 3/20 0.35
ALDH1A1 P00352 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3814152 1.00 CA2 (0.42) CA2CA1MMP1MMP2MMP9
SCHEMBL3820636 0.84 CA2 (0.44) CA2CA1MMP1MMP2MMP9
SCHEMBL11862226 0.84 CA2 (0.44) CA2CA1MMP1MMP2MMP9
SCHEMBL1778771 0.83 CA1 (0.42) CA2CA1MMP1MMP2MMP9
SCHEMBL9070226 0.79 CA2 (0.44) CA2CA1MMP1MMP2MMP9
SCHEMBL3646279 0.79 CA2 (0.44) CA2CA1MMP1MMP2MMP9
SCHEMBL28738603 0.77 ALDH1A1 (0.38) ALDH1A1
SCHEMBL5702180 0.77 CA1 (0.42) CA2CA1MMP1MMP2MMP9
SCHEMBL1537086 0.77 ALDH1A1 (0.38) ALDH1A1
SCHEMBL5084731 0.77 ALDH1A1 (0.38) ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5817249-A Carbodiimide compound and water repellent compositions MINNESOTA MINNING AND MANUFACTURING COMPANY (US) 1998-10-06 US claimed