Carpesiolin

Carpesiolin

SCHEMBL23601537

C=C1C(=O)O[C@H]2C[C@@H](C)[C@@H]3CCC(=O)[C@@]3(C)[C@@H](O)[C@H]12

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.59
▸ RAB9A P51151 6/20 0.59
▸ NPC1 O15118 5/20 0.59
▸ HTT P42858 5/20 0.59
▸ XBP1 P17861 4/20 0.59
▸ MDM2 Q00987 4/20 0.59
▸ MAPK1 P28482 3/20 0.59
▸ AGTR1 P30556 3/20 0.59
▸ GPR55 Q9Y2T6 3/20 0.59
▸ POLB P06746 2/20 0.59
▸ TERT O14746 1/20 0.59
▸ ALDH1A1 P00352 1/20 0.59
▸ GLA P06280 1/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.59
▸ TDP1 Q9NUW8 1/20 0.59
▸ PTGS2 P35354 2/20 0.57
▸ PAX8 Q06710 1/20 0.43
▸ RECQL P46063 2/20 0.42
▸ THRB P10828 1/20 0.42
▸ OPRK1 P41145 1/20 0.42

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
Carpesiolin SCHEMBL10099626 1.00 MAPT (0.59) MAPTRAB9ANPC1HTTXBP1
Carpesiolin SCHEMBL21214080 1.00 MAPT (0.59) MAPTRAB9ANPC1HTTXBP1
Carpesiolin SCHEMBL6425398 1.00 MAPT (0.59) MAPTRAB9ANPC1HTTXBP1
Carpesiolin SCHEMBL11891059 1.00 MAPT (0.59) MAPTRAB9ANPC1HTTXBP1
Ergolide SCHEMBL28262978 0.83 PTGS2 (0.67) MAPTRAB9ANPC1HTTXBP1
Carabrolactone B SCHEMBL30040355 0.78 MAPT (0.54) MAPTRAB9ANPC1HTTXBP1
Helenalin SCHEMBL161593 0.74 MAPT (1.00) MAPTRAB9ANPC1HTTXBP1
Helenalin SCHEMBL10132557 0.74 MAPT (1.00) MAPTRAB9ANPC1HTTXBP1
Helenalin SCHEMBL10099625 0.74 MAPT (1.00) MAPTRAB9ANPC1HTTXBP1
Helenalin SCHEMBL31237389 0.74 MAPT (1.00) MAPTRAB9ANPC1HTTXBP1

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
CN-118924739-A Medical application of pseudo-guaiane sesquiterpene derivatives 南京中医药大学 2024-11-12 — — CN disclosed
US-20220401435-A1 MRGPRX2 ANTAGONIST FOR THE TREATMENT OF PSEUDO ALLERGIC REACTIONS THE UNIVERSITY OF HONG KONG 2022-12-22 — — US disclosed
US-20210196676-A1 TREATMENT OF VIRAL INFECTIONS AND VIRALLY ASSOCIATED LESIONS WITH SEQUITERPENE LACTONES THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2021-07-01 — — 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-20220401435-A1 MRGPRX2 ANTAGONIST FOR THE TREATMENT OF PSEUDO ALLERGIC REACTIONS MRGPRX2, MRGPRX1, MRGPRX4 MAPT 4138/4885RAB9A 1773/4885NPC1 1490/4885
US-20210196676-A1 TREATMENT OF VIRAL INFECTIONS AND VIRALLY ASSOCIATED LESIONS WITH SEQUITERPENE LACTONES CUTA, LTN1, HAVCR2 MAPT 3547/4885RAB9A 4163/4885NPC1 4732/4885

“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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