SCHEMBL3575973

SCHEMBL3575973

COc1c(N2CC[C@@H](C3(NC(=O)OC(C)(C)C)CC3)C2)ccc(C(=O)O)c1F

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.42
KCNH2 Q12809 3/20 0.35
LIPG Q9Y5X9 10/20 0.34
LIPC P11150 3/20 0.34
PIM1 P11309 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
DRD2 P14416 3/20 0.31
LPL P06858 2/20 0.31
GPR6 P46095 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
SCHEMBL3582142 0.91 CYP3A4 (0.37) CYP3A4KCNH2LIPGLIPCPIM1
SCHEMBL3590136 0.90 CYP3A4 (0.35) CYP3A4PIM1PIM3PIM2SMN1; SMN2
SCHEMBL3577931 0.82 KCNH2 (0.33) CYP3A4KCNH2LIPGLIPCDRD2
SCHEMBL482753 0.80 CYP3A4 (0.72) CYP3A4KCNH2
SCHEMBL3590072 0.79 CYP3A4 (0.57) CYP3A4KCNH2
SCHEMBL3578342 0.77 MEN1 (0.35) SMN1; SMN2DRD2
SCHEMBL2078715 0.77 CYP3A4 (0.70) CYP3A4KCNH2
SCHEMBL2078716 0.77 CYP3A4 (0.70) CYP3A4KCNH2
SCHEMBL2081996 0.72 CYP3A4 (0.58) CYP3A4KCNH2LIPGLPL
SCHEMBL2081994 0.72 CYP3A4 (0.58) CYP3A4KCNH2LIPGLPL

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100069435-A1 METHOD OF SELECTIVELY INTRODUCING AMINO SUBSTITUENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2010-03-18 US disclosed
US-7626029-B2 Into a difluorobenzoic acid, for producting quinolonecarboxylic acid serving as synthetic antibacterial agent, medicament, agricultural chemical, or veterinary drug; ionic liquid solvents DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-12-01 US disclosed
US-20060122396-A1 Method of selectively introducing amino substituent DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-06-08 US disclosed
EP-1634879-A1 METHOD OF SELECTIVELY INTRODUCING AMINO SUBSTITUENT DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-03-15 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060122396-A1 Method of selectively introducing amino substituent ASNS, NQO2, DDC CYP3A4 300/4885KCNH2 2642/4885LIPG 4760/4885
US-20100069435-A1 METHOD OF SELECTIVELY INTRODUCING AMINO SUBSTITUENT ASNS, DDC, NQO2 CYP3A4 140/4885KCNH2 2726/4885LIPG 4802/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.