SCHEMBL1715372

SCHEMBL1715372

O=C(O)c1cccnc1NCc1ccncc1

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDR P35968 15/20 0.65
KDM5B Q9UGL1 1/20 0.55
ABCB1 P08183 1/20 0.54
DHODH Q02127 1/20 0.53
KDM4E B2RXH2 1/20 0.51
KDM6B O15054 1/20 0.51
KDM4A O75164 1/20 0.51
KDM4D Q6B0I6 1/20 0.51
KDM4C Q9H3R0 1/20 0.51
RET P07949 1/20 0.51
MAP3K20 Q9NYL2 1/20 0.51
RIPK3 Q9Y572 1/20 0.51

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
SCHEMBL6168145 0.91 KDM5B (0.66) KDRKDM5BDHODHKDM4EKDM6B
SCHEMBL30595572 0.87 KDR (0.62) KDRABCB1KDM4ERETMAP3K20
SCHEMBL427330 0.87 KDR (0.69) KDRABCB1RETMAP3K20RIPK3
SCHEMBL5261234 0.87 KDR (0.62) KDRABCB1KDM4ERETMAP3K20
SCHEMBL1715643 0.85 DHODH (0.63) KDRKDM5BDHODHKDM4E
SCHEMBL1715912 0.85 KDR (0.64) KDRKDM5BDHODHKDM4E
SCHEMBL31362674 0.85 KDR (0.69) KDRKDM4E
SCHEMBL6542710 0.84 KDR (0.62) KDR
SCHEMBL446392 0.82 KDR (0.66) KDRABCB1KDM4ERETMAP3K20
SCHEMBL446393 0.82 KDR (0.66) KDRABCB1RETMAP3K20RIPK3

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112441971-A Preparation method of apatinib 郑州大学第一附属医院 2021-03-05 CN claimed
CN-111233759-A Process for preparing apatinib 烟台市烟台山医院 2020-06-05 CN claimed
CN-110372583-A A Pa replaces the preparation method of Buddhist nun 郑州大学第一附属医院 2019-10-25 CN claimed
US-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof LEO PHARMA A/S (DK) 2007-10-18 US claimed
CN-1906155-A Novel hydroxamic acid esters and pharmaceutical use thereof LEO PHARMA AS (DK) 2007-01-31 CN claimed
WO-2025024564-A1 SMALL MOLECULES THAT PREVENT STATIN-INDUCED ACCUMULATION OF HMG COA REDUCTASE THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-01-30 WO disclosed
CN-108467360-B Preparation method and intermediate of apatinib 江苏美迪克化学品有限公司 2021-04-30 CN disclosed
CN-112441971-A Preparation method of apatinib 郑州大学第一附属医院 2021-03-05 CN disclosed
CN-112441971-A Preparation method of apatinib 郑州大学第一附属医院 2021-03-05 CN disclosed
CN-111233759-A Process for preparing apatinib 烟台市烟台山医院 2020-06-05 CN disclosed
CN-111233759-A Process for preparing apatinib 烟台市烟台山医院 2020-06-05 CN disclosed
CN-110372583-A A Pa replaces the preparation method of Buddhist nun 郑州大学第一附属医院 2019-10-25 CN disclosed
EP-1697312-B1 HYDROXAMIC ACID ESTERS AND PHARMACEUTICAL USE THEREOF LEO PHARMA AS (DK) 2011-07-20 EP disclosed
CN-1906155-B Novel hydroxamic acid ester derivant and pharmaceutical use thereof LEO PHARMA AS 2010-06-23 CN disclosed
US-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof LEO PHARMA A/S (DK) 2007-10-18 US disclosed
US-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof LEO PHARMA A/S (DK) 2007-10-18 US disclosed
US-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof LEO PHARMA A/S (DK) 2007-10-18 US disclosed
CN-1906155-A Novel hydroxamic acid esters and pharmaceutical use thereof LEO PHARMA AS (DK) 2007-01-31 CN disclosed
EP-1697312-A2 HYDROXAMIC ACID ESTERS AND PHARMACEUTICAL USE THEREOF Leo Pharma A/S (DK) 2006-09-06 EP disclosed
WO-2005054179-A2 HYDROXAMIC ACID ESTERS AND PHARMACEUTICAL USE THEREOF LEO PHARMA A/S (DK) 2005-06-16 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 (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-20070244117-A1 Novel Hydroxamic Acid Esters and Pharmaceutical Use Thereof F9, F12, HDAC9 KDR 75/4885KDM5B 972/4885ABCB1 1567/4885

“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.