SCHEMBL11261129

SCHEMBL11261129

CC(C)C(C=O)=Cc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.55
TSHR P16473 1/20 0.55
AKR1C3 P42330 1/20 0.45
LMNA P02545 3/20 0.43
TDP1 Q9NUW8 2/20 0.42
FBP1 P09467 3/20 0.41
CYP2A6 P11509 1/20 0.41
NR1I2 O75469 1/20 0.41
AKR1C1 Q04828 1/20 0.39
RECQL P46063 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HTT P42858 3/20 0.38
MAPT P10636 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL11261126 1.00 ALDH1A1 (0.55) ALDH1A1TSHRAKR1C3LMNATDP1
SCHEMBL21294259 0.82 CYP2A6 (0.46) ALDH1A1TSHRAKR1C3FBP1CYP2A6
SCHEMBL21294258 0.82 CYP2A6 (0.46) ALDH1A1TSHRAKR1C3FBP1CYP2A6
SCHEMBL18173188 0.79 HCAR2 (0.48) ALDH1A1TSHRAKR1C3LMNATDP1
SCHEMBL18173192 0.79 HCAR2 (0.48) ALDH1A1TSHRAKR1C3LMNATDP1
SCHEMBL23069729 0.78 ALDH1A1 (0.48) ALDH1A1TSHRAKR1C3LMNATDP1
SCHEMBL4656526 0.78 TDP1 (0.48) ALDH1A1TSHRLMNATDP1RECQL
SCHEMBL23069730 0.78 ALDH1A1 (0.48) ALDH1A1TSHRAKR1C3LMNATDP1
SCHEMBL3311005 0.76 LMNA (0.53) ALDH1A1TSHRAKR1C3LMNATDP1
SCHEMBL30063040 0.74 KMT2A (0.49) ALDH1A1TSHRAKR1C3LMNANR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111212883-A Volatile material emitting composition 住友精化株式会社 2020-05-29 CN disclosed
EP-3286172-B1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS INC (US) 2019-06-12 EP disclosed
US-20180290976-A1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. 2018-10-11 US disclosed
EP-3286172-A1 LSD1 INHIBITORS AND USES THEREOF Constellation Pharmaceuticals, Inc. (US) 2018-02-28 EP disclosed
WO-2016172496-A1 LSD1 INHIBITORS AND USES THEREOF CONSTELLATION PHARMACEUTICALS, INC. (US) 2016-10-27 WO disclosed
EP-0017893-B1 PROCESS FOR THE PREPARATION OF HETEROCYCLIC TERTIARY ARALKYL AMINES BASF Aktiengesellschaft (DE) 1982-03-24 EP disclosed
US-4283534-A Reductive alkylation of nitrogen heterocycles BASF AKTIENGESELLSCHAFT (DE) 1981-08-11 US disclosed
EP-0017893-A1 Process for the preparation of heterocyclic tertiary aralkyl amines BASF Aktiengesellschaft (DE) 1980-10-29 EP 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-20180290976-A1 LSD1 INHIBITORS AND USES THEREOF KDM1B, KDM1A, KDM2A ALDH1A1 187/4885TSHR 4232/4885AKR1C3 2059/4885

“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.