SCHEMBL4979237

SCHEMBL4979237

C=CCc1ccc(NC(C)=O)cc1OC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.49
GABRA5 P31644 1/20 0.49
GABRA3 P34903 1/20 0.49
GABRA2 P47869 1/20 0.49
GABRB2 P47870 1/20 0.49
ALDH1A1 P00352 2/20 0.49
MAPT P10636 4/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
POLB P06746 2/20 0.48
NPC1 O15118 1/20 0.48
TP53 P04637 1/20 0.48
RAB9A P51151 1/20 0.48
TDP1 Q9NUW8 1/20 0.47
MAPK1 P28482 2/20 0.45
LMNA P02545 2/20 0.45
ALOX15 P16050 1/20 0.45
HTT P42858 1/20 0.45
PTGS1 P23219 1/20 0.45
NR1H4 Q96RI1 1/20 0.43
HPGD P15428 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
SCHEMBL20819280 0.89 GABRA1 (0.58) GABRA1GABRA5GABRA3GABRA2GABRB2
SCHEMBL4176871 0.83 TDP1 (0.56) ALDH1A1MAPTSMN1; SMN2POLBTDP1
SCHEMBL11166803 0.82 ALDH1A1 (0.54) ALDH1A1MAPTSMN1; SMN2POLBTDP1
SCHEMBL8322247 0.81 CYP19A1 (0.56) ALDH1A1MAPTSMN1; SMN2NPC1RAB9A
SCHEMBL4983137 0.81 POLB (0.51) GABRA1GABRA5GABRA3GABRA2GABRB2
SCHEMBL8205051 0.78 GABRA1 (0.53) GABRA1GABRA5GABRA3GABRA2GABRB2
SCHEMBL25142579 0.77 ALDH1A1 (0.49) ALDH1A1MAPTSMN1; SMN2POLBTDP1
SCHEMBL4771360 0.77 ALDH1A1 (0.49) ALDH1A1MAPTSMN1; SMN2POLBNPC1
SCHEMBL28479182 0.77 ALDH1A1 (0.46) ALDH1A1MAPTSMN1; SMN2POLBNPC1
SCHEMBL20819295 0.77 RORC (0.59) GABRA1GABRA5GABRA3GABRA2GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives TPH1, HTR1D, HTR1B GABRA1 1636/4885GABRA5 2298/4885GABRA3 2101/4885

“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.