SCHEMBL13702857

SCHEMBL13702857

C[C@@H]1C(=O)OC2CC34C5C[C@@H](C(C)(C)C)C36C(OC(=O)[C@@H]6O)OC4(C(=O)O5)C21

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 7/20 0.56
GLRA2 P23416 7/20 0.56
KMT2A Q03164 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
MEN1 O00255 1/20 0.56
PTAFR P25105 4/20 0.47
CYP2C9 P11712 1/20 0.47
HSD17B10 Q99714 1/20 0.47
GUSB P08236 1/20 0.47

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
SCHEMBL8245345 1.00 GLRA1 (0.56) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL13702712 1.00 GLRA1 (0.56) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL13702711 1.00 GLRA1 (0.56) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL8247069 0.86 GLRA1 (0.55) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL8244358 0.82 GLRA1 (0.49) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL14047657 0.82 GLRA1 (0.63) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL13702839 0.81 GLRA1 (0.64) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL13702676 0.79 GLRA1 (0.36) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL13702727 0.79 GLRA1 (0.36) GLRA1GLRA2KMT2ASMN1; SMN2MEN1
SCHEMBL13702631 0.79 GLRA1 (0.36) GLRA1GLRA2KMT2ASMN1; SMN2MEN1

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-20090221019-A1 Core-Modified Terpene Trilactones From Ginkgo Biloba Extract and Biological Evaluation Thereof NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-09-03 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-20090221019-A1 Core-Modified Terpene Trilactones From Ginkgo Biloba Extract and Biological Evaluation Thereof DOHH, LTA4H, STT3B GLRA1 2291/4885GLRA2 2360/4885KMT2A 4188/4885

“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.