SCHEMBL17316719

SCHEMBL17316719

CC(C)(C)OC(=O)Cc1ccc2[nH]c(=O)oc2c1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 1/20 0.49
▸ NOS1 P29475 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ IL4I1 Q96RQ9 1/20 0.43
▸ PDE10A Q9Y233 1/20 0.42
▸ EPHX2 P34913 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ OPRK1 P41145 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ MTNR1A P48039 1/20 0.39
▸ MTNR1B P49286 1/20 0.39
▸ PDE3B Q13370 1/20 0.39
▸ PDE3A Q14432 1/20 0.39
▸ ALPL P05186 1/20 0.39
▸ ENPP2 Q13822 1/20 0.38
▸ ATXN2 Q99700 1/20 0.38

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
SCHEMBL17316696 0.79 KDM4E (0.56) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL5187782 0.77 NOS1 (0.54) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL22356710 0.76 NOS1 (0.56) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL6331594 0.75 CREBBP (0.57) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL15270401 0.74 NOS3 (0.50) CREBBPNOS1KDM4EALDH1A1PDE10A
SCHEMBL29749857 0.74 NOS3 (0.50) CREBBPNOS1KDM4EALDH1A1PDE10A
SCHEMBL6714716 0.74 ALDH1A1 (0.52) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL9004440 0.74 NOS1 (0.61) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL7765514 0.74 NOS1 (0.56) CREBBPNOS1KDM4EALDH1A1IL4I1
SCHEMBL22057895 0.73 PDE3B (0.51) CREBBPNOS1KDM4EALDH1A1IL4I1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106414429-B Pyrazole compounds and their use as T-type calcium channel blockers 爱杜西亚药品有限公司 2020-01-03 — — CN disclosed
US-10065929-B2 Pyrazole compounds and their use as T-type calcium channel blockers IDORSIA PHARMACEUTICALS LTD (CH) 2018-09-04 — — US disclosed
US-20180105496-A1 PYRAZOLE COMPOUNDS AND THEIR USE AS T-TYPE CALCIUM CHANNEL BLOCKERS IDORSIA PHARMACEUTICALS LTD (CH) 2018-04-19 — — US disclosed
US-9932314-B2 Pyrazole compounds and their use as T-type calcium channel blockers IDORSIA PHARMACEUTICALS LTD (CH) 2018-04-03 — — US disclosed
EP-3152199-A1 PYRAZOLE COMPOUNDS AND THEIR USE AS T-TYPE CALCIUM CHANNEL BLOCKERS Actelion Pharmaceuticals Ltd. (CH) 2017-04-12 — — EP disclosed
US-20170096399-A1 PYRAZOLE COMPOUNDS AND THEIR USE AS T-TYPE CALCIUM CHANNEL BLOCKERS IDORSIA PHARMACEUTICALS LTD (CH) 2017-04-06 — — US disclosed
WO-2015186056-A1 PYRAZOLE COMPOUNDS AND THEIR USE AS T-TYPE CALCIUM CHANNEL BLOCKERS ACTELION PHARMACEUTICALS LTD (CH) 2015-12-10 — — 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 (3 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-10065929-B2 Pyrazole compounds and their use as T-type calcium channel blockers CACNA1E, CACNA1I, CACNA1G CREBBP 3279/4885NOS1 1247/4885KDM4E 3649/4885
US-20170096399-A1 PYRAZOLE COMPOUNDS AND THEIR USE AS T-TYPE CALCIUM CHANNEL BLOCKERS CACNA1E, CACNA1I, CACNA1G CREBBP 3279/4885NOS1 1247/4885KDM4E 3649/4885
US-20180105496-A1 PYRAZOLE COMPOUNDS AND THEIR USE AS T-TYPE CALCIUM CHANNEL BLOCKERS CACNA1E, CACNA1I, CACNA1G CREBBP 3279/4885NOS1 1247/4885KDM4E 3649/4885

“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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