SCHEMBL4106472

SCHEMBL4106472

CC[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@@H]43)[C@@H]1CC[C@@H]2C#N

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 6/20 0.54
▸ ESR1 P03372 5/20 0.54
▸ SLC6A2 P23975 4/20 0.54
▸ CHRM2 P08172 3/20 0.54
▸ CYP2C19 P33261 3/20 0.54
▸ ACHE P22303 1/20 0.54
▸ PGR P06401 7/20 0.47
▸ LMNA P02545 4/20 0.47
▸ ALDH1A1 P00352 3/20 0.47
▸ CYP3A4 P08684 3/20 0.47
▸ MAOA P21397 1/20 0.47
▸ OPRK1 P41145 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ AR P10275 5/20 0.45
▸ ADORA3 P0DMS8 3/20 0.45
▸ SLC6A3 Q01959 3/20 0.45
▸ PTGS1 P23219 2/20 0.45
▸ CHRM1 P11229 1/20 0.45

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
SCHEMBL3750368 0.82 ALDH1A1 (0.53) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL11493890 0.82 ESR1 (0.57) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL27804186 0.82 ALDH1A1 (0.53) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL9197781 0.82 ESR1 (0.60) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL4108527 0.81 PGR (0.53) SLC6A4ESR1CYP2C19PGRLMNA
SCHEMBL11494073 0.79 ESR1 (0.55) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL11277156 0.79 ESR1 (0.55) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL11855239 0.76 ESR1 (0.55) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL11866439 0.74 SLC6A4 (0.61) SLC6A4ESR1SLC6A2CHRM2CYP2C19
SCHEMBL3739481 0.73 ALDH1A1 (0.58) SLC6A4ESR1SLC6A2CHRM2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2178899-B1 17BETA-CYANO-18A-HOMO-19-NOR-ANDROST-4-ENE DERIVATIVE, USE THEREOF AND MEDICAMENTS CONTAINING SAID DERIVATIVE BAYER IP GMBH (DE) 2012-10-24 — — EP claimed
US-20090048218-A1 17Beta-CYANO-18A-HOMO-19-NOR-ANDROST-4-ENE DERIVATIVE, ITS USE AND MEDICAMENTS COMPRISING THE DERIVATIVE BAYER INTELLECTUAL PROPERTY GMBH (DE) 2009-02-19 — — US claimed
US-20090048218-A1 17Beta-CYANO-18A-HOMO-19-NOR-ANDROST-4-ENE DERIVATIVE, ITS USE AND MEDICAMENTS COMPRISING THE DERIVATIVE BAYER INTELLECTUAL PROPERTY GMBH (DE) 2009-02-19 — — US disclosed
US-20090048218-A1 17Beta-CYANO-18A-HOMO-19-NOR-ANDROST-4-ENE DERIVATIVE, ITS USE AND MEDICAMENTS COMPRISING THE DERIVATIVE BAYER INTELLECTUAL PROPERTY GMBH (DE) 2009-02-19 — — 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-20090048218-A1 17Beta-CYANO-18A-HOMO-19-NOR-ANDROST-4-ENE DERIVATIVE, ITS USE AND MEDICAMENTS COMPRISING THE DERIVATIVE HSD17B7, HSD17B11, CYP17A1 SLC6A4 2758/4885ESR1 57/4885SLC6A2 2572/4885

“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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