SCHEMBL679402

SCHEMBL679402

Cc1cc(C(=O)O)c(=O)n(-c2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.57
NOTUM Q6P988 6/20 0.51
MAPK1 P28482 1/20 0.51
ALDH1A1 P00352 5/20 0.50
HPGD P15428 2/20 0.50
CYP1A2 P05177 1/20 0.50
BLM P54132 1/20 0.50
HSD17B10 Q99714 1/20 0.50
LMNA P02545 3/20 0.47
TTR P02766 1/20 0.43
POLB P06746 1/20 0.41
RECQL P46063 1/20 0.41
AKR1C3 P42330 1/20 0.41
MEN1 O00255 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
SCHEMBL679241 0.86 LMNA (0.57) KDM4ENOTUMALDH1A1HPGDHSD17B10
SCHEMBL30209010 0.85 NOTUM (0.57) KDM4ENOTUMMAPK1ALDH1A1HPGD
SCHEMBL21786023 0.85 NOTUM (0.57) KDM4ENOTUMMAPK1ALDH1A1HPGD
SCHEMBL28430420 0.84 KDM4E (0.63) KDM4EMAPK1ALDH1A1HPGDCYP1A2
SCHEMBL16474732 0.82 KDM4E (0.56) KDM4ENOTUMMAPK1ALDH1A1HPGD
SCHEMBL679127 0.82 MAPT (0.61) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL19511938 0.81 KDM4E (0.54) KDM4ENOTUMMAPK1ALDH1A1HPGD
SCHEMBL21786022 0.80 ALDH1A1 (0.52) KDM4ENOTUMALDH1A1HPGDLMNA
SCHEMBL30208868 0.80 ALDH1A1 (0.52) KDM4ENOTUMALDH1A1HPGDLMNA
SCHEMBL18044535 0.80 KDM4E (0.57) KDM4ENOTUMMAPK1ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111423366-B Preparation method of pirfenidone 山东汇海医药化工有限公司 2022-05-27 CN disclosed
CN-111423366-B Preparation method of pirfenidone 山东汇海医药化工有限公司 2022-05-27 CN disclosed
CN-111423366-A Preparation method of pirfenidone 山东汇海医药化工有限公司 2020-07-17 CN disclosed
CN-111423366-A Preparation method of pirfenidone 山东汇海医药化工有限公司 2020-07-17 CN disclosed
EP-2310382-B1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET LILLY CO ELI (US) 2012-02-22 EP disclosed
US-8030302-B2 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2011-10-04 US disclosed
US-20100022529-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET ELI LILLY AND COMPANY 2010-01-28 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-20100022529-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET MET, MYCBP, MYC KDM4E 1545/4885NOTUM 3269/4885MAPK1 2143/4885

“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.