SCHEMBL1318334

SCHEMBL1318334

Nc1ncc(Cl)nc1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 2/20 0.51
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
SIRT6 Q8N6T7 1/20 0.42
TDP1 Q9NUW8 2/20 0.41
ALDH1A1 P00352 1/20 0.40
MAPKAPK2 P49137 5/20 0.39
ATR Q13535 4/20 0.38
PRKDC P78527 2/20 0.38
NAPRT Q6XQN6 1/20 0.38
ATM Q13315 1/20 0.37
MAP4K4 O95819 1/20 0.36
PIM1 P11309 1/20 0.36
PIM3 Q86V86 1/20 0.36
PIM2 Q9P1W9 1/20 0.36

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
Pyrrole SCHEMBL11786833 0.88 GRM5 (0.47) GRM5MEN1KMT2ASIRT6TDP1
SCHEMBL3632923 0.84 MEN1 (0.43) GRM5MEN1KMT2ASIRT6TDP1
SCHEMBL30504276 0.83 GRM5 (0.55) GRM5ALDH1A1MAPKAPK2ATRPRKDC
SCHEMBL11786153 0.83 GRM5 (0.55) GRM5ALDH1A1MAPKAPK2ATRPRKDC
SCHEMBL30504253 0.82 GRM5 (0.51) GRM5MEN1KMT2ASIRT6MAPKAPK2
SCHEMBL20046666 0.81 MEN1 (0.47) GRM5MEN1KMT2ASIRT6TDP1
SCHEMBL29844710 0.79 GRM5 (0.52) GRM5ALDH1A1MAPKAPK2PIM1PIM3
SCHEMBL261816 0.79 GRM5 (0.52) GRM5ALDH1A1MAPKAPK2PIM1PIM3
SCHEMBL10256130 0.79 PLAU (0.46) KMT2ATDP1ALDH1A1ATRPRKDC
SCHEMBL6377192 0.79 MEN1 (0.46) GRM5MEN1KMT2ASIRT6TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7678818-B2 Anthranilamide and 2-amino-heteroarene-carboxamide compounds HOFFMANN-LA ROCHE INC. (US) 2010-03-16 US claimed
CN-119977893-A Preparation method and application of sulfonamide compound for antagonizing NOD1 清华大学 2025-05-13 CN disclosed
CN-113234029-B Synthesis method of 2-amino-3, 5-dihalogen pyrazine 白银康寓信生物科技有限公司 2022-03-22 CN disclosed
CN-113234029-A Synthesis method of 2-amino-3, 5-dihalogen pyrazine 白银康寓信生物科技有限公司 2021-08-10 CN disclosed
CN-108200769-B Fused phenoxyacetamides 勃林格殷格翰国际有限公司 2021-07-27 CN disclosed
CN-108135897-B Fused benzamides 勃林格殷格翰国际有限公司 2021-07-27 CN disclosed
US-10759785-B2 Compounds Enterprise Therapeutics Limited (GB) 2020-09-01 US disclosed
EP-3472154-B1 COMPOUNDS ENTERPRISE THERAPEUTICS LTD (GB) 2020-08-12 EP disclosed
EP-3337483-B1 NOVEL ANNELATED BENZAMIDES BOEHRINGER INGELHEIM INT (DE) 2019-10-09 EP disclosed
US-20190233402-A1 COMPOUNDS Enterprise Therapeutics Limited (GB) 2019-08-01 US disclosed
CN-1933838-A Bipyridyl amides as modulators of metabotropic glutamate receptor-5 MERCK & CO INC (US) 2007-03-21 CN disclosed
EP-1715867-A1 BIPYRIDYL AMIDES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Merck & Co., Inc. (US) 2006-11-02 EP disclosed
WO-2005079802-A1 BIPYRIDYL AMIDES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 MERCK & CO., INC. (US) 2005-09-01 WO disclosed
US-6060475-A Substituted pyrazin-2-yl-sulphonamide-(3-pyridyl) compounds and uses thereof ZENECA LIMITED (GB) 2000-05-09 US disclosed
US-5866568-A ENDOTHELIN RECEPTOR ANTAGONIST ACTIVITY ZENECA LIMITED (GB) 1999-02-02 US disclosed
US-4293552-A Novel 1-(mono-o-substituted benzoyl)-3-(substituted pyrazinyl) ureas ELI LILLY AND COMPANY (US) 1981-10-06 US disclosed
US-RE30563-E Preparation of benzoylureas ELI LILLY AND COMPANY (US) 1981-03-31 US disclosed
US-4160834-A INSECTICIDES ELI LILLY AND COMPANY (US) 1979-07-10 US disclosed
US-4133956-A Preparation of benzoylureas ELI LILLY AND COMPANY (US) 1979-01-09 US disclosed
US-4083977-A Novel insecticidal 1-(substituted benzoyl)-3-(substituted pyrazinyl)ureas ELI LILLY AND COMPANY (US) 1978-04-11 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 (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-20190233402-A1 COMPOUNDS CFTR, NHERF1, SCNN1A GRM5 1713/4885MEN1 1141/4885KMT2A 4232/4885
US-10759785-B2 Compounds CFTR, NHERF1, SCNN1A GRM5 1713/4885MEN1 1141/4885KMT2A 4232/4885

“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.