SCHEMBL15079251

SCHEMBL15079251

C#C[C@]1(O)C(=C)CC2C3CC(=C)C4=CC(=O)CC[C@]4(C)C3CC[C@@]21C

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR3C1 P04150 4/20 0.50
▸ LMNA P02545 4/20 0.50
▸ PGR P06401 3/20 0.50
▸ SHBG P04278 3/20 0.50
▸ MEN1 O00255 3/20 0.50
▸ KMT2A Q03164 3/20 0.50
▸ CYP2C19 P33261 2/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ THRB P10828 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ HIF1A Q16665 1/20 0.50
▸ ESR1 P03372 1/20 0.50
▸ AR P10275 1/20 0.50
▸ CYP17A1 P05093 1/20 0.48
▸ CYP19A1 P11511 6/20 0.46
▸ HTT P42858 1/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ HTR2B P41595 2/20 0.44
▸ ADRA1A P35348 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.42

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
SCHEMBL10444758 1.00 NR3C1 (0.50) NR3C1LMNAPGRSHBGMEN1
SCHEMBL11240496 0.86 LMNA (0.68) NR3C1LMNAPGRSHBGMEN1
SCHEMBL11240498 0.86 LMNA (0.68) NR3C1LMNAPGRSHBGMEN1
SCHEMBL10868441 0.85 SHBG (0.70) NR3C1LMNAPGRSHBGMEN1
SCHEMBL10892430 0.85 SHBG (0.70) NR3C1LMNAPGRSHBGMEN1
SCHEMBL9128581 0.82 SHBG (0.65) NR3C1LMNAPGRSHBGMEN1
SCHEMBL9128571 0.82 SHBG (0.65) NR3C1LMNAPGRSHBGMEN1
SCHEMBL15079253 0.82 LMNA (0.49) NR3C1LMNAPGRSHBGMEN1
SCHEMBL10444770 0.82 LMNA (0.49) NR3C1LMNAPGRSHBGMEN1
SCHEMBL15079258 0.82 LMNA (0.49) NR3C1LMNAPGRSHBGMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9296780-B2 Process for alkynylating 16-substituted-17-keto steroids CRYSTAL PHARMA, S.A.U. (ES) 2016-03-29 — — US disclosed
US-9296780-B2 Process for alkynylating 16-substituted-17-keto steroids CRYSTAL PHARMA, S.A.U. (ES) 2016-03-29 — — US disclosed
EP-2794632-B1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA SAU (ES) 2016-03-16 — — EP disclosed
US-20150005518-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA, S.A.U. (ES) 2015-01-01 — — US disclosed
US-20150005518-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA, S.A.U. (ES) 2015-01-01 — — US disclosed
WO-2013092668-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA, S.A.U. (ES) 2013-06-27 — — WO 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-20150005518-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS HSD17B7, NR3C2, CYP17A1 NR3C1 12/4885LMNA 553/4885PGR 67/4885

“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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