SCHEMBL18038996

SCHEMBL18038996

Cc1cc(Cl)ccc1-c1ccc(C(=O)Cn2cc(S(=O)(=O)N3CCCC3)ccc2=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.45
▸ POLB P06746 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ PKM P14618 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ GAA P10253 2/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ NSD2 O96028 1/20 0.43
▸ PTGDR2 Q9Y5Y4 2/20 0.42
▸ HTT P42858 2/20 0.42
▸ MAPT P10636 4/20 0.41
▸ ALDH3A1 P30838 1/20 0.41
▸ TP53 P04637 4/20 0.41
▸ CNR2 P34972 2/20 0.40

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
SCHEMBL18039011 0.99 ALDH1A1 (0.44) ALDH1A1POLBLMNAPKMSMN1; SMN2
SCHEMBL18038952 0.87 ALDH1A1 (0.47) ALDH1A1POLBLMNAPKMSMN1; SMN2
SCHEMBL18038949 0.87 GAA (0.50) ALDH1A1POLBLMNAGAAMAPK1
SCHEMBL18038948 0.87 ALDH1A1 (0.60) ALDH1A1POLBLMNAPKMSMN1; SMN2
SCHEMBL18038992 0.86 HTT (0.48) ALDH1A1POLBLMNAPKMSMN1; SMN2
SCHEMBL18038995 0.86 ALDH1A1 (0.49) ALDH1A1POLBLMNAGAAMAPK1
SCHEMBL18038957 0.84 ALDH1A1 (0.46) ALDH1A1POLBLMNAPKMSMN1; SMN2
SCHEMBL18039023 0.84 TP53 (0.48) ALDH1A1POLBPKMGAAMAPK1
SCHEMBL18038944 0.84 AKR1C3 (0.51) ALDH1A1POLBLMNAPKMSMN1; SMN2
SCHEMBL18038968 0.83 PKM (0.56) ALDH1A1POLBLMNAPKMSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11311523-B2 Pyridinone compound and use thereof KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2022-04-26 — — US disclosed
EP-3692992-A1 METHOD OF SCREENING DOCK1-SELECTIVE INHIBITORS FOR CANCER TREATMENT Kyushu University National University Corporation (JP) 2020-08-12 — — EP disclosed
EP-3263133-B1 PYRIDINONE COMPOUND AND USE THEREOF UNIV KYUSHU NAT UNIV CORP (JP) 2020-04-01 — — EP disclosed
US-20200061039-A1 PYRIDINONE COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2020-02-27 — — US disclosed
US-10406141-B2 Pyridinone compound and use thereof KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2019-09-10 — — US disclosed
US-20180028515-A1 PYRIDINONE COMPOUND AND USE THEREOF KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2018-02-01 — — US disclosed
EP-3263133-A1 PYRIDINONE COMPOUND AND USE THEREOF Kyushu University, National University Corporation (JP) 2018-01-03 — — EP disclosed
WO-2016136985-A1 PYRIDINONE COMPOUND AND USE THEREOF 国立大学法人九州大学 2016-09-01 — — 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 (4 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-20180028515-A1 PYRIDINONE COMPOUND AND USE THEREOF DOCK5, DOCK2, CIB1 ALDH1A1 52/4885POLB 3980/4885LMNA 3330/4885
US-20200061039-A1 PYRIDINONE COMPOUND AND USE THEREOF DOCK5, DOCK2, CIB1 ALDH1A1 49/4885POLB 3993/4885LMNA 3349/4885
US-10406141-B2 Pyridinone compound and use thereof DOCK5, DOCK2, CIB1 ALDH1A1 52/4885POLB 3980/4885LMNA 3330/4885
US-11311523-B2 Pyridinone compound and use thereof DOCK5, DOCK2, CIB1 ALDH1A1 49/4885POLB 3993/4885LMNA 3349/4885

“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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