SCHEMBL17280437

SCHEMBL17280437

COc1ccc(OP(Oc2ccc(OC)cc2C(C)(C)C)Oc2c(-c3cc(C)cc(C(C)(C)C)c3OC(=O)OC(C)(C)C)cc(C)cc2C(C)(C)C)c(C(C)(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
ELANE P08246 1/20 0.33
TNFRSF1A P19438 1/20 0.32
LPAR1 Q92633 1/20 0.31
NR1I2 O75469 1/20 0.31
STS P08842 1/20 0.31
MEN1 O00255 3/20 0.30
KMT2A Q03164 3/20 0.30
RARA P10276 1/20 0.30
RARB P10826 1/20 0.30
RARG P13631 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL17280436 0.91 MEN1 (0.32) ELANEMEN1KMT2A
SCHEMBL17280447 0.90 ALDH1A1 (0.36) ALDH1A1GAAELANETNFRSF1ALPAR1
SCHEMBL17280434 0.88 APEX1 (0.33)
SCHEMBL17277942 0.86 APEX1 (0.34) ALDH1A1GAAELANENR1I2RARA
SCHEMBL17277995 0.85 L3MBTL1 (0.36) GAAELANE
SCHEMBL17280435 0.85 ELANE (0.30) ELANE
SCHEMBL17280454 0.84 MEN1 (0.31) ALDH1A1MEN1KMT2A
SCHEMBL17277958 0.82 MEN1 (0.31) ELANEMEN1KMT2A
SCHEMBL17280442 0.82 ELANE (0.34) ELANETNFRSF1AMEN1KMT2A
SCHEMBL17280439 0.82 ELANE (0.31) ALDH1A1ELANE

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-9221850-B2 Monophosphite ligands having a tert-butyloxycarbonyl group EVONIK INDUSTRIES AG (DE) 2015-12-29 US disclosed
US-20150336988-A1 NOVEL MONOPHOSPHITE LIGANDS HAVING A TERT-BUTYLOXYCARBONYL GROUP EVONIK INDUSTRIES AG (DE) 2015-11-26 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-20150336988-A1 NOVEL MONOPHOSPHITE LIGANDS HAVING A TERT-BUTYLOXYCARBONYL GROUP TERF2, NUDT1, TERF2IP ALDH1A1 2538/4885GAA 4543/4885ELANE 2196/4885

“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.