SCHEMBL17559152

SCHEMBL17559152

COc1ccc2c(=O)n(C)[nH]c(=O)c2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.56
TP53 P04637 1/20 0.56
TXNRD1 Q16881 1/20 0.45
TXNRD3 Q86VQ6 1/20 0.45
TXNRD2 Q9NNW7 1/20 0.45
PARP15 Q460N3 1/20 0.43
PARP14 Q460N5 1/20 0.43
PARP10 Q53GL7 1/20 0.43
TNKS2 Q9H2K2 1/20 0.43
PARP2 Q9UGN5 1/20 0.43
KCNA5 P22460 1/20 0.42
KCNH2 Q12809 1/20 0.42
HSD17B10 Q99714 2/20 0.42
LMNA P02545 2/20 0.42
MAPT P10636 5/20 0.42
ALDH1A1 P00352 4/20 0.42
GABRA1 P14867 3/20 0.42
GABRG2 P18507 3/20 0.42
GABRB3 P28472 3/20 0.42
GABRA5 P31644 3/20 0.42

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
SCHEMBL17559115 0.93 KDM4E (0.56) KDM4ETP53TXNRD1TXNRD3TXNRD2
SCHEMBL18152573 0.81 ADAM17 (0.54) KDM4ETP53TXNRD1TXNRD3TXNRD2
SCHEMBL25771356 0.77 KDM4E (0.52) KDM4ETP53HSD17B10ALDH1A1POLB
SCHEMBL24313155 0.77 LMNA (0.47) KDM4ETP53LMNAMAPTMEN1
SCHEMBL15680389 0.76 CTSL (0.44) KDM4ETP53KCNH2ALDH1A1MEN1
SCHEMBL22769254 0.76 KDM4E (0.44) KDM4ETP53MAPTMEN1KMT2A
SCHEMBL30976299 0.76 KDM4E (0.59) KDM4ETP53LMNAMAPTALDH1A1
SCHEMBL29853659 0.74 PARP15 (0.58) KDM4EPARP15PARP14PARP10TNKS2
SCHEMBL24000796 0.74 PARP15 (0.54) KDM4EPARP15PARP14PARP10TNKS2
SCHEMBL30088915 0.74 PARP15 (0.54) KDM4EPARP15PARP14PARP10TNKS2

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
EP-3189049-B1 PHTHALAZINE DERIVATIVES OF FORMULA (I) AS PCAF AND GCN5 INHIBITORS FOR USE IN THE TREATMENT OF CANCER GENENTECH INC (US) 2024-03-20 EP disclosed
CN-114621186-A Heterocyclic compounds as modulators of RAS signaling pathway 上海维申医药有限公司 2022-06-14 CN disclosed
CN-107074824-B Phthalazine derivatives of formula (I) as PCAF and GCN5 inhibitors for the treatment of cancer 基因泰克公司 2021-01-08 CN disclosed
US-10155764-B2 Therapeutic compounds and uses thereof GENENTECH, INC (US) 2018-12-18 US disclosed
US-20170275289-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-09-28 US disclosed
US-20170275289-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-09-28 US disclosed
US-20170275289-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-09-28 US disclosed
EP-3189049-A1 PHTHALAZINE DERIVATIVES OF FORMULA (I) AS PCAF AND GCN5 INHIBITORS FOR USE IN THE TREATMENT OF CANCER Genentech, Inc. (US) 2017-07-12 EP disclosed
WO-2016036954-A1 PHTHALAZINE DERIVATIVES OF FORMULA (I) AS PCAF AND GCN5 INHIBITORS FOR USE IN THE TREATMENT OF CANCER GENENTECH, INC. (US) 2016-03-10 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 (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-20170275289-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF HDAC10, HDAC6, HDAC1 KDM4E 1061/4885TP53 4185/4885TXNRD1 916/4885
US-10155764-B2 Therapeutic compounds and uses thereof HDAC10, HDAC6, HDAC1 KDM4E 1061/4885TP53 4185/4885TXNRD1 916/4885

“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.