SCHEMBL3775778

SCHEMBL3775778

OC[C@@]12CCC[C@H]1[C@@H]1CCC3=CCCC[C@@H]3[C@H]1CC2

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 4/20 0.55
▸ CHRM2 P08172 3/20 0.55
▸ SLC6A2 P23975 3/20 0.55
▸ SLC6A4 P31645 3/20 0.55
▸ CYP2C19 P33261 2/20 0.55
▸ ACHE P22303 1/20 0.55
▸ PGR P06401 4/20 0.51
▸ ALDH1A1 P00352 3/20 0.51
▸ LMNA P02545 2/20 0.51
▸ ADORA3 P0DMS8 2/20 0.51
▸ AR P10275 2/20 0.51
▸ PTGS1 P23219 2/20 0.51
▸ SLC6A3 Q01959 2/20 0.51
▸ MAOA P21397 1/20 0.51
▸ OPRK1 P41145 1/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ CYP2C9 P11712 1/20 0.51
▸ HIF1A Q16665 1/20 0.51
▸ CHRM1 P11229 1/20 0.51

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
SCHEMBL11866439 0.86 SLC6A4 (0.61) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL30361235 0.85 ESR1 (0.57) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL30697544 0.81 SHBG (0.36) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL4013306 0.79 CYP19A1 (0.56) ESR1SLC6A4CYP2C19PGRALDH1A1
SCHEMBL2508395 0.78 ESR1 (0.57) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL11874257 0.78 ESR1 (0.57) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL4940493 0.77 ESR1 (0.51) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL3766876 0.73 ESR1 (0.32) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL11855239 0.73 ESR1 (0.55) ESR1CHRM2SLC6A2SLC6A4CYP2C19
SCHEMBL13481325 0.73 ESR1 (0.49) ESR1CHRM2SLC6A2SLC6A4CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9034856-B2 17-(1′propenyl)-17-3′-oxidoestra-4-en-3-one derivative, use thereof, and medicament containing said derivative BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-05-19 — — US disclosed
US-20100317632-A1 17-(1'PROPENYL)-17-3'-OXIDOESTRA-4-EN-3-ONE DERIVATIVE, USE THEREOF, AND MEDICAMENT CONTAINING SAID DERIVATIVE BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-12-16 — — 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-20100317632-A1 17-(1'PROPENYL)-17-3'-OXIDOESTRA-4-EN-3-ONE DERIVATIVE, USE THEREOF, AND MEDICAMENT CONTAINING SAID DERIVATIVE NR5A1, CYP19A1, CYP17A1 ESR1 29/4885CHRM2 290/4885SLC6A2 4379/4885

“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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