SCHEMBL847660

SCHEMBL847660

CC(Cl)OC(=O)c1cccnc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.62
MAPT P10636 1/20 0.61
KMT2A Q03164 7/20 0.53
LMNA P02545 4/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
APP P05067 1/20 0.50
GAA P10253 1/20 0.50
HCAR3 P49019 1/20 0.50
HCAR2 Q8TDS4 1/20 0.50
KDM4E B2RXH2 1/20 0.49
THRB P10828 1/20 0.49
ATM Q13315 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
F7 P08709 1/20 0.49
F3 P13726 1/20 0.49
SARM1 Q6SZW1 1/20 0.49
SIRT2 Q8IXJ6 1/20 0.49
SIRT6 Q8N6T7 1/20 0.49
SIRT1 Q96EB6 1/20 0.49
SIRT3 Q9NTG7 1/20 0.49

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
SCHEMBL30827513 0.86 ALDH1A1 (0.78) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL1628833 0.86 ALDH1A1 (0.78) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL29458655 0.85 ALDH1A1 (0.76) ALDH1A1MAPTKMT2ALMNAL3MBTL1
Hydrochloric Acid SCHEMBL8066446 0.85 ALDH1A1 (0.76) ALDH1A1MAPTKMT2ALMNAL3MBTL1
Ammonia Solution, Strong SCHEMBL27461059 0.85 ALDH1A1 (0.76) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL3027982 0.83 ALDH1A1 (0.62) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL3026613 0.83 ALDH1A1 (0.62) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL28089476 0.83 ALDH1A1 (0.62) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL13471433 0.83 ALDH1A1 (0.62) ALDH1A1MAPTKMT2ALMNAL3MBTL1
SCHEMBL3026611 0.83 ALDH1A1 (0.62) ALDH1A1MAPTKMT2ALMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106316931-A 2-phenyl nicotinic acid derivative with insecticidal/acaricidal activity 沈阳中化农药化工研发有限公司 2017-01-11 CN disclosed
CN-106029661-A Pyrazolo [1,5-A ] pyridine derivatives and methods of use thereof 亚尼塔公司 2016-10-12 CN disclosed
CN-105985320-A Benzylphthalazine compound and its preparation method and use 复旦大学 2016-10-05 CN disclosed
CN-101014587-B Substituted biaryl piperazinyl-pyridine analogues NEUROGEN CORP 2013-12-18 CN disclosed
CN-103142632-A Macrolides and uses of macrolides BASILEA PHARMACEUTICA AG 2013-06-12 CN disclosed
CN-101370799-B Cis-4, 5-diaryl-2-heterocycle-imidazolines as MDM2 inhibitors HOFFMANN LA ROCHE 2012-09-05 CN disclosed
US-8143249-B2 Prodrugs of A2B adenosine receptor antagonists GILEAD SCIENCES, INC. (US) 2012-03-27 US disclosed
US-20120003329-A1 Use of A2B Adenosine Receptor Antagonists for Treating Pulmonary Hypertension GILEAD SCIENCES, INC. 2012-01-05 US disclosed
US-20110160162-A1 PRODRUGS OF A2B ADENOSINE RECEPTOR ANTAGONISTS GILEAD SCIENCES, INC. (US) 2011-06-30 US disclosed
US-20100056538-A1 Pro-drugs of A2B Adenosine Receptor Antagonists GILEAD PALO ALTO, INC. (US) 2010-03-04 US disclosed
US-7625881-B2 Prodrugs of A2B adenosine receptor antagonists GILEAD PALO ALTO, INC. (US) 2009-12-01 US disclosed
CN-101370799-A Cis-4, 5-diaryl-2-heterocycle-imidazolines as MDM2 inhibitors HOFFMANN LA ROCHE (CH) 2009-02-18 CN 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 (3 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-20110160162-A1 PRODRUGS OF A2B ADENOSINE RECEPTOR ANTAGONISTS ADORA2B, ADORA2A, ADORA1 ALDH1A1 651/4885MAPT 4764/4885KMT2A 2662/4885
US-20120003329-A1 Use of A2B Adenosine Receptor Antagonists for Treating Pulmonary Hypertension ADORA2B, ADORA2A, TBXA2R ALDH1A1 1187/4885MAPT 4874/4885KMT2A 1375/4885
US-20100056538-A1 Pro-drugs of A2B Adenosine Receptor Antagonists ADORA2B, ADORA2A, ADORA1 ALDH1A1 908/4885MAPT 4779/4885KMT2A 3714/4885

“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.