SCHEMBL19948060

SCHEMBL19948060

COCCC1CNCCN1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39
CA1 P00915 4/20 0.37
CA2 P00918 4/20 0.37
CA4 P22748 4/20 0.37
CA9 Q16790 4/20 0.37
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
CHRNA7 P36544 2/20 0.32
PARP1 P09874 1/20 0.32
KCNH2 Q12809 1/20 0.32

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
SCHEMBL19948059 1.00 CYP2D6 (0.39) CYP2D6SLC6A2SLC6A4SLC6A3CA1
SCHEMBL25409001 0.84 CHRNA7 (0.38) CYP2D6SLC6A2SLC6A4SLC6A3CHRNA7
SCHEMBL28003047 0.84 CHRNA7 (0.38) CYP2D6SLC6A2SLC6A4SLC6A3CHRNA7
SCHEMBL3196435 0.84 CHRNA7 (0.38) CYP2D6SLC6A2SLC6A4SLC6A3CHRNA7
SCHEMBL20768868 0.82 CA1 (0.39) CYP2D6SLC6A2SLC6A4SLC6A3CA1
SCHEMBL1715039 0.82 CA1 (0.39) CYP2D6SLC6A2SLC6A4SLC6A3CA1
SCHEMBL8391746 0.81 PARP1 (0.50) CYP2D6SLC6A2SLC6A4SLC6A3CA1
SCHEMBL8391745 0.81 PARP1 (0.50) CYP2D6SLC6A2SLC6A4SLC6A3CA1
SCHEMBL3494643 0.80 CA1 (0.52) SLC6A2SLC6A4SLC6A3CA1CA2
SCHEMBL2419861 0.80 CA1 (0.52) SLC6A2SLC6A4SLC6A3CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240101553-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2024-03-28 US disclosed
US-20230373999-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-11-23 US disclosed
EP-3710439-B1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-02-15 EP disclosed
US-20200262837-A1 KRAS G12C INHIBITORS ARRAY BIOPHARMA INC. 2020-08-20 US disclosed
US-10689377-B2 KRas G12C inhibitors Mirati Therapeutics, Inc. (US) 2020-06-23 US disclosed
US-10633381-B2 KRas G12C inhibitors Mirati Therapeutics, Inc. (US) 2020-04-28 US disclosed
US-20190144444-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. 2019-05-16 US disclosed
US-10125134-B2 KRas G12C inhibitors Mirati Therapeutics, Inc. (US) 2018-11-13 US disclosed
US-20180072723-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. 2018-03-15 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 (8 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-20190144444-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-10633381-B2 KRas G12C inhibitors KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-20200262837-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-10125134-B2 KRas G12C inhibitors KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-10689377-B2 KRas G12C inhibitors KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-20240101553-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-20180072723-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885
US-20230373999-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS CYP2D6 3803/4885SLC6A2 4813/4885SLC6A4 4807/4885

“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.