SCHEMBL18690899

SCHEMBL18690899

O=C(N1CCN(c2cc(Cl)cc3[nH]ccc23)CC1)C(F)(F)F

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GOT1 P17174 14/20 0.62
MAPT P10636 3/20 0.49
GAA P10253 3/20 0.49
RECQL P46063 1/20 0.49
AVPR1A P37288 1/20 0.42
MEN1 O00255 1/20 0.41
IDE P14735 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL18690938 0.85 GOT1 (0.47) GOT1MAPTGAARECQL
SCHEMBL5704805 0.81 GOT1 (0.60) GOT1MAPTGAARECQLMEN1
SCHEMBL5704758 0.76 GOT1 (0.56) GOT1MAPTGAARECQL
SCHEMBL6376236 0.74 ADRB1 (0.60) GOT1MAPTGAARECQL
SCHEMBL17422030 0.74 AVPR1A (0.38) GOT1MAPTAVPR1AMEN1IDE
SCHEMBL18690982 0.71 GAA (0.66) GOT1MAPTGAARECQL
SCHEMBL17738883 0.71 MEN1 (0.41) GOT1MAPTMEN1IDEKMT2A
SCHEMBL3296720 0.68 GOT1 (0.42) GOT1MAPTGAARECQLMEN1
SCHEMBL29182786 0.67 BACE1 (0.46) GOT1MAPTGAARECQL
SCHEMBL17738876 0.67 MEN1 (0.42) GOT1MEN1IDEKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3166924-B1 AROMATIC HETEROCYCLIC DERIVATIVES AND PHARMACEUTICAL APPLICATIONS THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2019-02-20 EP disclosed
US-9974785-B2 Aromatic heterocyclic derivatives and pharmaceutical applications thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2018-05-22 US disclosed
US-20170096392-A1 AROMATIC HETEROCYCLIC DERIVATIVES AND PHARMACEUTICAL APPLICATIONS THEREOF SUNSHINE LAKE PHARMA CO., LTD. (CN) 2017-04-06 US 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 (1 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-20170096392-A1 AROMATIC HETEROCYCLIC DERIVATIVES AND PHARMACEUTICAL APPLICATIONS THEREOF HTR6, HTR3A, HTR5A GOT1 1868/4885MAPT 22/4885GAA 1537/4885

“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.