Norethindrone

Norethindrone

SCHEMBL6834811

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

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 Norethindrone. 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 4/20 1.00
▸ CYP3A4 P08684 6/20 1.00
▸ LMNA P02545 5/20 1.00
▸ CYP2C19 P33261 5/20 1.00
▸ ABCB11 O95342 4/20 1.00
▸ SLC6A4 P31645 3/20 1.00
▸ NR3C1 P04150 3/20 1.00
▸ HIF1A Q16665 3/20 1.00
▸ ESR1 P03372 2/20 1.00
▸ SHBG P04278 2/20 1.00
▸ ALDH1A1 P00352 2/20 1.00
▸ TSHR P16473 2/20 1.00
▸ ADRA2A P08913 1/20 1.00
▸ PDK1 Q15118 1/20 0.73
▸ PDK2 Q15119 1/20 0.73
▸ PDK3 Q15120 1/20 0.73
▸ PDK4 Q16654 1/20 0.73
▸ MEN1 O00255 3/20 0.72
▸ KMT2A Q03164 3/20 0.72
▸ AR P10275 2/20 0.72

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
Norethindrone SCHEMBL23390 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL14577661 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL19510084 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL5021649 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL14074493 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL7768886 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL24476231 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL11781372 1.00 CYP3A4 (1.00) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL9161897 0.99 CYP3A4 (0.98) CYP3A4LMNACYP2C19ABCB11PGR
Norethindrone SCHEMBL11291575 0.97 CYP3A4 (0.94) CYP3A4LMNACYP2C19ABCB11PGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3558316-A1 USE OF CHYMASE INHIBITORS FOR THE TREATMENT OF ENDOMETRIOSIS, POST-OPERATIVE FIBROSIS AND DISEASES WHICH ARE CHARACTERIZED BY FIBROSIS FORMATION Bayer Pharma Aktiengesellschaft (DE) 2019-10-30 — — EP disclosed
US-6753164-B2 FOR DIAGNOSIS, PROPHYLAXIS AND THERAPY OF CANCER, INFLAMMATION, NEUROLOGICAL DISORDERS AND IMMUNE DISEASES AND/OR DISORDERS HUMAN GENOME SCIENCES, INC. 2004-06-22 — — US disclosed
US-20020160491-A1 Human Serpin polynucleotides, polypeptides, and antibodies HUMAN GENOME SCIENCES, INC. 2002-10-31 — — US disclosed
US-6139873-A CONTRACEPTIVES; HORMONE REPLACEMENT THERAPY CEDARS-SINAI MEDICAL CENTER (US) 2000-10-31 — — US disclosed
US-5962021-A Combined pharmaceutical estrogen-androgen-progestin oral contraceptive WAKE FOREST UNIVERSTIY (US) 1999-10-05 — — US disclosed
EP-0929295-A4 — — 1999-08-18 — — EP disclosed
EP-0929295-A1 COMBINED PHARMACEUTICAL ESTROGEN-ANDROGEN-PROGESTIN ORAL CONTRACEPTIVE WAKE FOREST UNIVERSITY (US) 1999-07-21 — — EP disclosed
WO-1998001115-A1 COMBINED PHARMACEUTICAL ESTROGEN-ANDROGEN-PROGESTIN ORAL CONTRACEPTIVE WAKE FOREST UNIVERSITY (US) 1998-01-15 — — WO disclosed
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