SCHEMBL20329637

SCHEMBL20329637

COc1ccc2oc3cc4ccc(C(F)(F)F)cc4cc3c(=O)c2c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.62
▸ HPGD P15428 6/20 0.62
▸ KDM4E B2RXH2 6/20 0.62
▸ NPC1 O15118 4/20 0.62
▸ RAB9A P51151 4/20 0.62
▸ MAPT P10636 4/20 0.62
▸ SMN1; SMN2 Q16637 2/20 0.62
▸ CASP3 P42574 1/20 0.62
▸ SENP8 Q96LD8 1/20 0.62
▸ SENP7 Q9BQF6 1/20 0.62
▸ SENP6 Q9GZR1 1/20 0.62
▸ MAOA P21397 2/20 0.56
▸ MAOB P27338 1/20 0.49
▸ RAD52 P43351 1/20 0.47
▸ EPHX2 P34913 1/20 0.46
▸ MAPK1 P28482 1/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ ABCB1 P08183 1/20 0.44
▸ CYP3A4 P08684 2/20 0.43
▸ CYP2D6 P10635 1/20 0.43

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
SCHEMBL20329740 0.95 ALDH1A1 (0.58) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20329668 0.93 NPC1 (0.56) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20329743 0.90 NPC1 (0.52) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20329647 0.88 TBK1 (0.49) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20329614 0.88 TBK1 (0.49) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20329731 0.87 KDM4E (0.78) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20329616 0.87 KDM4E (0.78) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20350021 0.85 ALDH1A1 (0.58) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20350003 0.85 ALDH1A1 (0.58) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL20317339 0.83 ALDH1A1 (0.68) ALDH1A1HPGDKDM4ENPC1RAB9A

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-20180179174-A1 12H-BENZO[b]XANTHEN-12-ONES, COMPOSITIONS CONTAINING, AND USES OF, SAME THESAN PHARMACEUTICALS, INC. (US) 2018-06-28 — — 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-20180179174-A1 12H-BENZO[b]XANTHEN-12-ONES, COMPOSITIONS CONTAINING, AND USES OF, SAME AHR, NR1H2, NR1H3 ALDH1A1 1200/4885HPGD 303/4885KDM4E 2074/4885

“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