SCHEMBL7417644

SCHEMBL7417644

O=Cc1cc(Br)c2ccccc2n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.45
MAPT P10636 2/20 0.45
RAB9A P51151 2/20 0.45
POLB P06746 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
GRM2 Q14416 2/20 0.43
CYP1A2 P05177 1/20 0.41
ERN1 O75460 1/20 0.41
KMT2A Q03164 2/20 0.39
C1R P00736 2/20 0.39
BACE1 P56817 2/20 0.39
GAA P10253 2/20 0.38
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38
ALDH1A1 P00352 3/20 0.38
MAOA P21397 2/20 0.38
HPGD P15428 2/20 0.38
CCR1 P32246 1/20 0.38
GLA P06280 1/20 0.38
CHRM2 P08172 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
SCHEMBL3085387 0.81 KDM4E (0.67) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL24695915 0.81 KDM4E (0.41) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL20417193 0.81 KDM4E (0.41) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL28236229 0.80 ELANE (0.42) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL9071311 0.79 ERN1 (0.47) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL29951387 0.79 ERN1 (0.47) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL31428642 0.79 MAOA (0.45) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL4387472 0.79 MAOA (0.45) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL8987365 0.78 ALDH1A1 (0.51) KDM4EMAPTRAB9APOLBL3MBTL1
SCHEMBL27599168 0.77 KDM4E (0.58) KDM4EMAPTRAB9APOLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117946000-A Synthesis method of 1-methyl-2-oxo-1, 2-dihydro-4-quinolinecarboxylic acid methyl ester 南通大学 2024-04-30 CN claimed
CN-117946000-A Synthesis method of 1-methyl-2-oxo-1, 2-dihydro-4-quinolinecarboxylic acid methyl ester 南通大学 2024-04-30 CN disclosed
CN-110062757-B Factor XIa inhibitors and uses thereof 广东东阳光药业有限公司 2022-03-04 CN disclosed
EP-3344604-B1 CARBOXY SUBSTITUTED (HETERO) AROMATIC RING DERIVATIVES AND PREPARATION METHOD AND USES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2020-11-04 EP disclosed
CN-106478500-B Carboxylic acid substituted (hetero) aromatic ring derivatives, and preparation method and application thereof 广东东阳光药业有限公司 2020-02-11 CN disclosed
US-10266496-B2 Carboxy substituted (hetero) aromatic ring derivatives and preparation method and uses thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2019-04-23 US disclosed
WO-2018133793-A1 BLOOD COAGULATION FACTOR XIA INHIBITOR AND USES THEREOF 广东东阳光药业有限公司 2018-07-26 WO disclosed
EP-3344604-A1 CARBOXY SUBSTITUTED (HETERO) AROMATIC RING DERIVATIVES AND PREPARATION METHOD AND USES THEREOF Sunshine Lake Pharma Co., Ltd. (CN) 2018-07-11 EP disclosed
WO-2017036404-A1 CARBOXY SUBSTITUTED (HETERO) AROMATIC RING DERIVATIVES AND PREPARATION METHOD AND USES THEREOF SUNSHINE LAKE PHARMA CO., LTD. (CN) 2017-03-09 WO disclosed
CN-106478500-A Carboxylic acid-substituted(Miscellaneous)Aromatic ring analog derivative and its production and use 广东东阳光药业有限公司 2017-03-08 CN disclosed
US-20100331315-A1 RHODANINES AND RELATED HETEROCYCLES AS KINASE INHIBITORS SENHWA BIOSCIENCES, INC. (TW) 2010-12-30 US disclosed
US-20100331315-A1 RHODANINES AND RELATED HETEROCYCLES AS KINASE INHIBITORS SENHWA BIOSCIENCES, INC. (TW) 2010-12-30 US disclosed
WO-1993013066-A1 CYCLIC AMIDES OF 3-AMINO-2-HYDROXY-CARBOXYLIC ACIDS AS HIV-PROTEASE INHIBITORS SYNTEX (U.S.A.) INC. (US) 1993-07-08 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-20100331315-A1 RHODANINES AND RELATED HETEROCYCLES AS KINASE INHIBITORS PIM2, PIM1, CDK2 KDM4E 2503/4885MAPT 3191/4885RAB9A 1941/4885
US-10266496-B2 Carboxy substituted (hetero) aromatic ring derivatives and preparation method and uses thereof XDH, ABCG2, SLC7A1 KDM4E 2400/4885MAPT 3465/4885RAB9A 3071/4885

“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.