SCHEMBL21828590

SCHEMBL21828590

OC(c1ccc(OCc2ccccc2)cc1)c1cccc(F)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR4A2 P43354 1/20 0.53
▸ MAOB P27338 7/20 0.51
▸ FFAR1 O14842 1/20 0.51
▸ MAPT P10636 1/20 0.50
▸ LMNA P02545 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ HPGD P15428 1/20 0.49
▸ CASP3 P42574 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ SENP8 Q96LD8 1/20 0.49
▸ SENP7 Q9BQF6 1/20 0.49
▸ SENP6 Q9GZR1 1/20 0.49
▸ PARP10 Q53GL7 1/20 0.49
▸ SLC6A2 P23975 2/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ PTGS1 P23219 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ PTGS2 P35354 1/20 0.49
▸ SLC6A3 Q01959 1/20 0.49
▸ HIF1A Q16665 1/20 0.49

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
SCHEMBL477506 0.87 LMNA (0.63) NR4A2MAOBMAPTLMNAGAA
SCHEMBL3239740 0.85 LMNA (0.66) NR4A2MAOBMAPTLMNAGAA
SCHEMBL17064786 0.84 MAOB (0.60) NR4A2MAOBFFAR1MAPTLMNA
SCHEMBL477599 0.82 SMN1; SMN2 (0.62) NR4A2MAOBLMNAHPGDHTT
SCHEMBL7372304 0.81 NPC1 (0.48) FFAR1GAAHPGDHTTMRGPRX4
SCHEMBL21828644 0.80 MAOB (0.49) NR4A2MAOBFFAR1LMNAHPGD
SCHEMBL230487 0.80 IDO1 (0.52) SLC6A2SLC6A4
SCHEMBL2575339 0.80 SLC6A9 (0.60) MAPTLMNAHPGDHTTMRGPRX4
SCHEMBL10543846 0.80 MAOB (0.61) MAOBMAPTLMNAHPGDHTT
SCHEMBL7817242 0.78 MAOB (0.54) NR4A2MAOBGPR34

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210353610-A1 SMALL MOLECULE MENIN INHIBITORS SERVIER PHARMACEUTICALS LLC 2021-11-18 — — US disclosed
US-20210353610-A1 SMALL MOLECULE MENIN INHIBITORS SERVIER PHARMACEUTICALS LLC 2021-11-18 — — US disclosed
EP-3860978-A1 SMALL MOLECULE MENIN INHIBITORS The Regents Of The University Of Michigan (US) 2021-08-11 — — EP disclosed
WO-2020072391-A1 SMALL MOLECULE MENIN INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-04-09 — — WO disclosed
WO-2020072391-A1 SMALL MOLECULE MENIN INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-04-09 — — WO 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-20210353610-A1 SMALL MOLECULE MENIN INHIBITORS MEN1, BRCA1, KRAS NR4A2 3700/4885MAOB 920/4885FFAR1 4002/4885

“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