SCHEMBL4980644

SCHEMBL4980644

COc1ccc(OC)c(C=O)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 6/20 0.46
ALDH1A1 P00352 6/20 0.42
TSHR P16473 2/20 0.42
FDPS P14324 1/20 0.41
AOX1 Q06278 1/20 0.39
TDP1 Q9NUW8 3/20 0.38
POLB P06746 1/20 0.38
NNMT P40261 1/20 0.37
CYP1A2 P05177 1/20 0.37
KMT2A Q03164 1/20 0.37
MAPT P10636 2/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
KDM4E B2RXH2 1/20 0.36
NQO2 P16083 1/20 0.35
TLR2 O60603 1/20 0.35
TLR1 Q15399 1/20 0.35
TLR6 Q9Y2C9 1/20 0.35

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
SCHEMBL29844287 0.82 ERN1 (0.43) ERN1ALDH1A1TSHRFDPSAOX1
SCHEMBL3464851 0.82 ERN1 (0.43) ERN1ALDH1A1TSHRFDPSAOX1
SCHEMBL9846087 0.80 ALDH1A1 (0.42) ERN1ALDH1A1TSHRFDPSAOX1
SCHEMBL28153665 0.80 ERN1 (0.46) ERN1ALDH1A1TSHRTDP1POLB
SCHEMBL30619418 0.80 ERN1 (0.36) ERN1ALDH1A1TDP1POLBNNMT
SCHEMBL4320020 0.80 ERN1 (0.41) ERN1ALDH1A1TDP1POLBNNMT
SCHEMBL26612238 0.80 ERN1 (0.36) ERN1ALDH1A1TDP1POLBNNMT
SCHEMBL2261210 0.80 CYP1A2 (0.44) ERN1ALDH1A1TDP1POLBNNMT
SCHEMBL29950831 0.78 ERN1 (0.44) ERN1ALDH1A1AOX1TDP1POLB
SCHEMBL29957113 0.78 ALDH1A1 (0.41) ERN1ALDH1A1TSHRFDPSAOX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250270173-A1 PYRIDINE DERIVATIVES FOR TREATING PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2025-08-28 US disclosed
WO-2025085701-A1 PYRIDINE DERIVATIVES FOR TREATING PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2025-04-24 WO disclosed
EP-4511029-A1 PYRIDINE DERIVATIVES FOR TREATING PSYCHIATRIC DISORDERS Gilgamesh Pharmaceuticals, Inc. (US) 2025-02-26 EP disclosed
CN-119522098-A Pyridine derivatives for the treatment of psychotic disorders 吉尔伽美什制药公司 2025-02-25 CN disclosed
WO-2023205116-A1 PYRIDINE DERIVATIVES FOR TREATING PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2023-10-26 WO disclosed
WO-2023205116-A1 PYRIDINE DERIVATIVES FOR TREATING PSYCHIATRIC DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2023-10-26 WO disclosed
US-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-05-22 US disclosed
US-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-05-22 US disclosed
US-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-05-22 US disclosed
EP-1847535-A1 1-(PIPERIDIN-4-YL)-1H-INDOLE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2007-10-24 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 (2 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-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives TPH1, HTR1D, HTR1B ERN1 3091/4885ALDH1A1 91/4885TSHR 662/4885
US-20250270173-A1 PYRIDINE DERIVATIVES FOR TREATING PSYCHIATRIC DISORDERS GRIN2C, HTR1A, GRIA4 ERN1 3129/4885ALDH1A1 781/4885TSHR 357/4885

“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.