SCHEMBL17343063

SCHEMBL17343063

CCN1CCN(C(=O)c2cc(NS(=O)(=O)c3ccccc3F)ccc2F)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.51
▸ PARP1 P09874 2/20 0.48
▸ BRD4 O60885 1/20 0.47
▸ HTT P42858 5/20 0.47
▸ KDM4E B2RXH2 3/20 0.47
▸ USP2 O75604 1/20 0.47
▸ FABP4 P15090 2/20 0.46
▸ NLRP3 Q96P20 1/20 0.46
▸ LMNA P02545 3/20 0.46
▸ GAA P10253 2/20 0.46
▸ TDP1 Q9NUW8 2/20 0.46
▸ MAPT P10636 1/20 0.46
▸ GFER P55789 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ TSHR P16473 2/20 0.46
▸ TP53 P04637 1/20 0.46
▸ SMN1; SMN2 Q16637 4/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ MAPK1 P28482 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
SCHEMBL17331321 0.89 ALDH1A1 (0.56) ALDH1A1PARP1HTTUSP2LMNA
SCHEMBL17343064 0.89 EPHX2 (0.53) ALDH1A1BRD4HTTFABP4NLRP3
SCHEMBL17343062 0.85 ALDH1A1 (0.60) ALDH1A1HTTLMNAGAATDP1
SCHEMBL17343060 0.77 POLB (0.54) ALDH1A1HTTUSP2LMNAGAA
SCHEMBL19102221 0.76 ALDH1A1 (0.44) ALDH1A1PARP1HTTKDM4EUSP2
SCHEMBL17347543 0.76 FABP4 (0.49) ALDH1A1KDM4EFABP4LMNAKMT2A
SCHEMBL17343061 0.74 KMT2A (0.57) ALDH1A1LMNAGAATDP1KMT2A
SCHEMBL17347430 0.72 FABP4 (0.50) ALDH1A1FABP4MAPTKMT2ATSHR
SCHEMBL17347421 0.71 ALDH1A1 (0.51) ALDH1A1KDM4EFABP4LMNAKMT2A
SCHEMBL17331339 0.70 ALDH1A1 (0.65) ALDH1A1HTTUSP2LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9701627-B2 LRRK2 GTP binding inhibitors for treatment of Parkinson's disease and neuroinflammatory disorders UNIVERSITY OF MARYLAND, BALTIMORE (US) 2017-07-11 — — US disclosed
US-9701627-B2 LRRK2 GTP binding inhibitors for treatment of Parkinson's disease and neuroinflammatory disorders UNIVERSITY OF MARYLAND, BALTIMORE (US) 2017-07-11 — — US disclosed
US-20150361038-A1 LRRK2 GTP BINDING INHIBITORS FOR TREATMENT OF PARKINSON'S DISEASE AND NEUROINFLAMMATORY DISORDERS UNIVERSITY OF MARYLAND, BALTIMORE 2015-12-17 — — US disclosed
US-20150361038-A1 LRRK2 GTP BINDING INHIBITORS FOR TREATMENT OF PARKINSON'S DISEASE AND NEUROINFLAMMATORY DISORDERS UNIVERSITY OF MARYLAND, BALTIMORE 2015-12-17 — — 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 (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-20150361038-A1 LRRK2 GTP BINDING INHIBITORS FOR TREATMENT OF PARKINSON'S DISEASE AND NEUROINFLAMMATORY DISORDERS LRRK2, PARK7, SNCA ALDH1A1 4655/4885PARP1 1746/4885BRD4 740/4885

“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.

Send feedback