SCHEMBL16387348

SCHEMBL16387348

C=C1CC2[C@@H]3CC=C4C=C(C)CCC4C3CC[C@]2(C)[C@]1(O)C#C[Si](C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SRD5A2 P31213 2/20 0.40
▸ ESR1 P03372 2/20 0.33
▸ AR P10275 2/20 0.33
▸ ESR2 Q92731 2/20 0.33

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
SCHEMBL16387359 1.00 SRD5A2 (0.40) SRD5A2ESR1ARESR2
SCHEMBL16387362 0.90 SRD5A2 (0.38) SRD5A2ESR1ARESR2
SCHEMBL16387363 0.89 SRD5A2 (0.38) SRD5A2ESR1ARESR2
SCHEMBL16387346 0.86 ESR1 (0.41) SRD5A2ESR1ARESR2
SCHEMBL16387361 0.86 ESR1 (0.41) SRD5A2ESR1ARESR2
SCHEMBL15079280 0.86 SRD5A2 (0.36) SRD5A2
SCHEMBL17591546 0.76 SRD5A2 (0.35) SRD5A2
SCHEMBL16336390 0.76 SRD5A2 (0.35) SRD5A2
SCHEMBL16387350 0.74 PGR (0.41) SRD5A2ESR1ARESR2
SCHEMBL17634364 0.74 PGR (0.41) SRD5A2ESR1ARESR2

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-9296780-B2 Process for alkynylating 16-substituted-17-keto steroids CRYSTAL PHARMA, S.A.U. (ES) 2016-03-29 — — US disclosed
US-20150005518-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS CRYSTAL PHARMA, S.A.U. (ES) 2015-01-01 — — 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-20150005518-A1 PROCESS FOR ALKYNYLATING 16-SUBSTITUTED-17-KETO STEROIDS HSD17B7, NR3C2, CYP17A1 SRD5A2 75/4885ESR1 258/4885AR 47/4885

“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