Levonorgestrel

Levonorgestrel

SCHEMBL22364344

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PGR

The experimentally established mechanism targets of Levonorgestrel. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PGR known ✓ P06401 8/20 1.00
▸ AR P10275 6/20 1.00
▸ LMNA P02545 5/20 1.00
▸ CYP3A4 P08684 5/20 1.00
▸ SLC6A4 P31645 5/20 1.00
▸ ESR1 P03372 4/20 1.00
▸ ABCB11 O95342 4/20 1.00
▸ NR3C1 P04150 4/20 1.00
▸ MEN1 O00255 3/20 1.00
▸ KMT2A Q03164 3/20 1.00
▸ SHBG P04278 3/20 1.00
▸ CYP2C19 P33261 3/20 1.00
▸ POLB P06746 1/20 1.00
▸ NR1I2 O75469 2/20 0.74
▸ TSHR P16473 1/20 0.72
▸ HIF1A Q16665 1/20 0.72
▸ ALDH1A1 P00352 1/20 0.72
▸ ADRA2A P08913 1/20 0.72
▸ OPRM1 P35372 2/20 0.71
▸ NR3C2 P08235 1/20 0.61

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
Levonorgestrel SCHEMBL3916570 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL14360765 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL27597 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL691861 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Norgestrel SCHEMBL37118 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Norgestrel SCHEMBL4319113 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL825664 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL21741985 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL20927506 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4
Levonorgestrel SCHEMBL11697371 1.00 PGR (1.00) PGRARLMNACYP3A4SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10758478-B2 Active agent loaded uniform, rigid, spherical, nanoporous calcium phosphate particles and methods of making and using the same LABORATORY SKIN CARE, INC. (US) 2020-09-01 — — 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 (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-10758478-B2 Active agent loaded uniform, rigid, spherical, nanoporous calcium phosphate particles and methods of making and using the same CHERP, ORAI1, CA2 PGR 2052/4885AR 1436/4885LMNA 2379/4885

“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.

Send feedback