SCHEMBL22064905

SCHEMBL22064905

O=c1c2ccccc2c(Cl)nn1Cc1ccc(Cl)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.69
▸ NPSR1 Q6W5P4 3/20 0.69
▸ CYP1A2 P05177 2/20 0.69
▸ CYP3A4 P08684 2/20 0.69
▸ CYP2C9 P11712 2/20 0.69
▸ CYP2C19 P33261 2/20 0.69
▸ LMNA P02545 1/20 0.69
▸ CYP2D6 P10635 1/20 0.69
▸ HTT P42858 1/20 0.69
▸ ADRA1A P35348 4/20 0.50
▸ HRH1 P35367 4/20 0.50
▸ ADRA1B P35368 4/20 0.50
▸ HRH3 Q9Y5N1 3/20 0.48
▸ KMT2A Q03164 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ KCNH2 Q12809 1/20 0.45

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
SCHEMBL29539396 0.90 ALDH1A1 (0.67) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL15816631 0.90 ALDH1A1 (0.67) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL11640333 0.80 ALDH1A1 (0.45) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL22064901 0.79 ALDH1A1 (0.82) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL22064430 0.79 ALDH1A1 (0.65) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL13728276 0.78 MAPT (0.56) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL22064378 0.77 ALDH1A1 (0.62) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL22064900 0.76 ALDH1A1 (0.77) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL22064380 0.76 ALDH1A1 (0.73) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9
SCHEMBL22064376 0.76 ALDH1A1 (0.73) ALDH1A1NPSR1CYP1A2CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11040952-B2 Phthalazinone compound, method for preparation thereof, pharmaceutical composition thereof, and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2021-06-22 — — US disclosed
US-20200181109-A1 PHTHALAZINONE COMPOUND, METHOD FOR PREPARATION THEREOF, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2020-06-11 — — 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-20200181109-A1 PHTHALAZINONE COMPOUND, METHOD FOR PREPARATION THEREOF, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF POLRMT, POLN, HCCS ALDH1A1 3846/4885NPSR1 3538/4885CYP1A2 1001/4885
US-11040952-B2 Phthalazinone compound, method for preparation thereof, pharmaceutical composition thereof, and use thereof POLRMT, POLN, HCCS ALDH1A1 3846/4885NPSR1 3538/4885CYP1A2 1001/4885

“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.

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