SCHEMBL16017555

SCHEMBL16017555

CC(C)Oc1ncc(C(C)(C)C)cc1NS(=O)(=O)c1cccc(C(=O)O)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ PTK2B Q14289 1/20 0.47
▸ CCR2 P41597 1/20 0.46
▸ KMT2A Q03164 6/20 0.46
▸ ACLY P53396 2/20 0.45
▸ CASP3 P42574 1/20 0.45
▸ SENP8 Q96LD8 1/20 0.45
▸ SENP7 Q9BQF6 1/20 0.45
▸ SENP6 Q9GZR1 1/20 0.45
▸ ERAP1 Q9NZ08 1/20 0.43
▸ PIK3C2B O00750 1/20 0.42
▸ PIK3C2G O75747 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ MEN1 O00255 4/20 0.41
▸ MAPT P10636 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ AKR1C3 P42330 1/20 0.41

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
SCHEMBL13975457 0.89 ACLY (0.53) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL18136822 0.87 CASP3 (0.49) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL24139986 0.86 KDM4E (0.48) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL24139987 0.86 KDM4E (0.48) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL16020322 0.84 KDM4E (0.47) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL16017553 0.83 KDM4E (0.52) KDM4ETSHRPTK2BKMT2AACLY
SCHEMBL16017558 0.82 KDM4E (0.57) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL13975453 0.81 SLC40A1 (0.55) TSHRKMT2AACLYALDH1A1MEN1
SCHEMBL24139842 0.79 ALDH1A1 (0.50) KDM4ETSHRPTK2BCCR2KMT2A
SCHEMBL13976075 0.76 ACLY (0.53) KDM4ETSHRPTK2BCCR2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9808466-B2 Macrocyclic compounds as protein kinase inhibitors FUNDACIÓN CENTRO NACIONAL DE INVESTIGACIONES ONCOLOGICAS CARLOS III 2017-11-07 — — US disclosed
US-9808466-B2 Macrocyclic compounds as protein kinase inhibitors FUNDACIÓN CENTRO NACIONAL DE INVESTIGACIONES ONCOLOGICAS CARLOS III 2017-11-07 — — US disclosed
US-20160296528-A1 MACROCYCLIC COMPOUNDS AS PROTEIN KINASE INHIBITORS Fundación Del Sector Público Estatal Centro Nacional De Investigaciones Oncológicas Carlos III (F.S.P. CNIO) (ES) 2016-10-13 — — US disclosed
US-9284334-B2 Macrocyclic compounds as protein kinase inhibitors FUNDACIÓN CENTRO NACIONAL DE INVESTIGACIONES ONCOLOGICAS CARLOS III (ES) 2016-03-15 — — US disclosed
US-20140256717-A1 MACROCYCLIC COMPOUNDS AS PROTEIN KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2014-09-11 — — 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-20140256717-A1 MACROCYCLIC COMPOUNDS AS PROTEIN KINASE INHIBITORS PIM1, PIM3, PIM2 KDM4E 613/4885TSHR 1618/4885PTK2B 203/4885
US-20160296528-A1 MACROCYCLIC COMPOUNDS AS PROTEIN KINASE INHIBITORS PIM1, PIM3, PIM2 KDM4E 613/4885TSHR 1618/4885PTK2B 203/4885

“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