SCHEMBL19637802

SCHEMBL19637802

CCOC(=O)N1CCc2c(Cl)nc(Cl)nc2C1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.42
MAPT P10636 3/20 0.42
GAA P10253 1/20 0.42
RXFP1 Q9HBX9 3/20 0.41
TP53 P04637 3/20 0.41
ALDH1A1 P00352 6/20 0.39
LMNA P02545 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
PABPC1 P11940 1/20 0.39
ATM Q13315 1/20 0.39
HTT P42858 2/20 0.39
GRM5 P41594 2/20 0.38
CYP3A4 P08684 1/20 0.38
CYP1A2 P05177 1/20 0.38
CACNA1C Q13936 1/20 0.38
SCN5A Q14524 1/20 0.38
SMYD3 Q9H7B4 2/20 0.38
MEN1 O00255 1/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38

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
SCHEMBL29493385 0.89 SMYD3 (0.43) KDM4EMAPTGAARXFP1TP53
SCHEMBL1832511 0.83 PARP1 (0.47) KDM4EMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL19617491 0.82 DHFR (0.49) MAPTGAAALDH1A1MEN1HPGD
SCHEMBL3721635 0.80 P2RX7 (0.36)
SCHEMBL31623568 0.79 SMYD3 (0.45) LMNASMN1; SMN2PABPC1ATMSMYD3
SCHEMBL21758437 0.78 BAZ2B (0.40) POLB
SCHEMBL21753153 0.78 F12 (0.36)
SCHEMBL31246480 0.76 PARP1 (0.43) KDM4EMAPTPOLB
SCHEMBL1425480 0.75 KDM4E (0.38) KDM4EMAPTGAAALDH1A1SMN1; SMN2
SCHEMBL16033863 0.74 PARP1 (0.47) KDM4EMAPTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230373999-A1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2023-11-23 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-11267812-B2 KRAS G12C inhibitors Mirati Therapeutics, Inc. (US) 2022-03-08 US disclosed
EP-3458445-B1 KRAS G12C INHIBITORS MIRATI THERAPEUTICS INC (US) 2021-02-17 EP 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-20180072723-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. 2018-03-15 US disclosed
US-20180072723-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. 2018-03-15 US disclosed
WO-2017201161-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2017-11-23 WO 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 (6 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 KDM4E 3689/4885MAPT 3928/4885GAA 1367/4885
US-10633381-B2 KRas G12C inhibitors KRAS, NRAS, HRAS KDM4E 3689/4885MAPT 3928/4885GAA 1367/4885
US-11267812-B2 KRAS G12C inhibitors KRAS, NRAS, HRAS KDM4E 3689/4885MAPT 3928/4885GAA 1367/4885
US-10689377-B2 KRas G12C inhibitors KRAS, NRAS, HRAS KDM4E 3689/4885MAPT 3928/4885GAA 1367/4885
US-20180072723-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS KDM4E 3689/4885MAPT 3928/4885GAA 1367/4885
US-20230373999-A1 KRAS G12C INHIBITORS KRAS, NRAS, HRAS KDM4E 3689/4885MAPT 3928/4885GAA 1367/4885

“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.