SCHEMBL17891654

SCHEMBL17891654

C=CC[C@]1([O])CC[C@H]2[C@@H]3CCC4=CCCC[C@@H]4[C@H]3CC[C@@]21C

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PGR P06401 6/20 0.74
▸ ESR1 P03372 4/20 0.74
▸ SLC6A4 P31645 4/20 0.74
▸ CHRM2 P08172 4/20 0.74
▸ SLC6A2 P23975 4/20 0.74
▸ LMNA P02545 4/20 0.74
▸ AR P10275 4/20 0.74
▸ ALDH1A1 P00352 3/20 0.74
▸ ADORA3 P0DMS8 3/20 0.74
▸ PTGS1 P23219 2/20 0.74
▸ SLC6A3 Q01959 2/20 0.74
▸ CHRM1 P11229 2/20 0.74
▸ CYP2C19 P33261 4/20 0.60
▸ ACHE P22303 1/20 0.60
▸ CYP3A4 P08684 4/20 0.56
▸ HIF1A Q16665 2/20 0.56
▸ MAOA P21397 1/20 0.56
▸ OPRK1 P41145 1/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ CYP2C9 P11712 1/20 0.56

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
Allylestrenol SCHEMBL10406336 0.85 ESR1 (1.00) PGRESR1SLC6A4CHRM2SLC6A2
Allylestrenol SCHEMBL19645390 0.85 ESR1 (1.00) PGRESR1SLC6A4CHRM2SLC6A2
Allylestrenol SCHEMBL29648200 0.85 ESR1 (1.00) PGRESR1SLC6A4CHRM2SLC6A2
Allylestrenol SCHEMBL329623 0.85 ESR1 (1.00) PGRESR1SLC6A4CHRM2SLC6A2
SCHEMBL21807745 0.77 CYP2C19 (0.74) PGRESR1SLC6A4CHRM2SLC6A2
SCHEMBL27048593 0.76 PGR (0.61) PGRESR1SLC6A4CHRM2SLC6A2
Ethylestrenol SCHEMBL147908 0.75 SLC6A4 (1.00) PGRESR1SLC6A4CHRM2SLC6A2
Ethylestrenol SCHEMBL11217999 0.75 SLC6A4 (1.00) PGRESR1SLC6A4CHRM2SLC6A2
SCHEMBL11857916 0.74 PGR (0.74) PGRESR1SLC6A4CHRM2SLC6A2
SCHEMBL11794232 0.74 PDK1 (0.68) PGRESR1SLC6A4CHRM2SLC6A2

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-20180127447-A1 METATHESIS CATALYSTS AND METHODS THEREOF NATIONAL INSTITUTES OF HEALTH 2018-05-10 — — US disclosed
US-9850268-B2 Metathesis catalysts and methods thereof TRUSTEES OF BOSTON COLLEGE (US) 2017-12-26 — — US disclosed
US-20160194343-A1 METATHESIS CATALYSTS AND METHODS THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2016-07-07 — — 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-20160194343-A1 METATHESIS CATALYSTS AND METHODS THEREOF INF2, AFF2, KRAS PGR 3313/4885ESR1 672/4885SLC6A4 3535/4885
US-20180127447-A1 METATHESIS CATALYSTS AND METHODS THEREOF INF2, AFF2, KRAS PGR 3313/4885ESR1 672/4885SLC6A4 3535/4885

“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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