SCHEMBL31027896

SCHEMBL31027896

Cc1ccc2[nH]c(-c3ccc(C(C)(C)C)cc3)nc2c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC6 Q9UBN7 2/20 0.66
▸ NPBWR1 P48145 3/20 0.56
▸ TRPV1 Q8NER1 3/20 0.53
▸ NPC1 O15118 2/20 0.50
▸ RAB9A P51151 2/20 0.50
▸ SCD O00767 1/20 0.49
▸ TNKS O95271 2/20 0.49
▸ TNKS2 Q9H2K2 2/20 0.49
▸ PARP1 P09874 1/20 0.48
▸ MMP2 P08253 2/20 0.47
▸ MMP9 P14780 2/20 0.47
▸ MMP8 P22894 2/20 0.47
▸ MMP13 P45452 2/20 0.47
▸ HPSE Q9Y251 1/20 0.46
▸ ALOX5 P09917 1/20 0.45
▸ EPHX2 P34913 1/20 0.45
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ NFKB1 P19838 1/20 0.44

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
SCHEMBL21705321 1.00 HDAC6 (0.66) HDAC6NPBWR1TRPV1NPC1RAB9A
SCHEMBL14494924 0.89 NPC1 (0.60) HDAC6NPBWR1NPC1RAB9AMMP2
SCHEMBL7574964 0.87 NPC1 (0.58) NPBWR1NPC1RAB9ATNKSTNKS2
SCHEMBL20806658 0.84 NPC1 (0.52) HDAC6NPBWR1NPC1RAB9ASCD
SCHEMBL21705381 0.84 HDAC6 (0.64) HDAC6NPBWR1TRPV1NPC1RAB9A
SCHEMBL21705377 0.84 HDAC6 (0.64) HDAC6NPBWR1TRPV1SCDTNKS
SCHEMBL22452314 0.84 HDAC6 (0.64) HDAC6NPBWR1TRPV1NPC1RAB9A
SCHEMBL22452444 0.84 HDAC6 (0.64) HDAC6NPBWR1TRPV1SCDTNKS
SCHEMBL21705325 0.84 HDAC6 (0.64) HDAC6NPBWR1TRPV1SCDTNKS
SCHEMBL21705322 0.84 HDAC6 (0.64) HDAC6NPBWR1TRPV1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195432-B2 2-arylbenzimidazoles as Ppargc1a activators for treating neurodegenerative diseases THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2025-01-14 — — US disclosed
WO-2024137505-A2 METHOD OF IMPROVING CELL FITNESS IN AN EX-VIVO CELL POPULATION TRANQUIS THERAPEUTICS, INC. (US) 2024-06-27 — — WO disclosed
WO-2024118936-A1 2-ARYLBENZIMIDAZOLE COMPOUNDS FOR THE TREATMENT OF HEMOGLOBINOPATHIES TRANQUIS THERAPEUTICS, INC. (US) 2024-06-06 — — 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 (1 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-12195432-B2 2-arylbenzimidazoles as Ppargc1a activators for treating neurodegenerative diseases PPARG, PPARA, PPARD HDAC6 91/4885NPBWR1 2391/4885TRPV1 2380/4885

“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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