SCHEMBL29839338

SCHEMBL29839338

COc1ccccc1-n1cc(C)c2c(c(C(=O)Nc3ccccc3)cn2C)c1=O

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.46
USP2 O75604 1/20 0.45
ALDH1A1 P00352 3/20 0.45
HPGD P15428 1/20 0.45
KCNK3 O14649 3/20 0.45
KCNK9 Q9NPC2 3/20 0.45
POLB P06746 2/20 0.45
EGFR P00533 1/20 0.44
SRC P12931 1/20 0.44
PDE10A Q9Y233 1/20 0.44
BRPF1 P55201 3/20 0.43
RAB9A P51151 2/20 0.43
MAPT P10636 1/20 0.43
MEN1 O00255 2/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL22729546 1.00 KMT2A (0.46) KMT2AUSP2ALDH1A1HPGDKCNK3
SCHEMBL22729857 0.87 ALDH1A1 (0.45) KMT2AALDH1A1HPGDBRPF1RAB9A
SCHEMBL22729483 0.84 RAB9A (0.48) KMT2AALDH1A1HPGDRAB9AMAPT
SCHEMBL22729577 0.82 ALDH1A1 (0.52) ALDH1A1HPGDRAB9AGAAHTT
SCHEMBL29839295 0.82 ALDH1A1 (0.52) ALDH1A1HPGDRAB9AGAAHTT
SCHEMBL29839376 0.82 KDM4E (0.41) KMT2AALDH1A1HPGDPDE10ABRPF1
SCHEMBL22729653 0.82 KDM4E (0.41) KMT2AALDH1A1HPGDPDE10ABRPF1
SCHEMBL22729472 0.81 RAB9A (0.55) KMT2AUSP2ALDH1A1HPGDRAB9A
SCHEMBL22729733 0.78 KMT2A (0.50) KMT2AALDH1A1PDE10ABRPF1RAB9A
SCHEMBL29839333 0.78 KMT2A (0.50) KMT2AALDH1A1PDE10ABRPF1RAB9A

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-11459325-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2022-10-04 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-11459325-B2 Heterocyclic compound GBA1, GBA2, GALC KMT2A 410/4885USP2 2804/4885ALDH1A1 2660/4885

“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.