SCHEMBL10284697

SCHEMBL10284697

CC(C)CCCn1c(=O)[nH]c2ccccc21

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.64
HPGD P15428 2/20 0.64
ALDH1A1 P00352 1/20 0.64
MAPT P10636 1/20 0.64
TSHR P16473 1/20 0.64
MAPK1 P28482 1/20 0.64
HTT P42858 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
TDP1 Q9NUW8 1/20 0.64
MEN1 O00255 2/20 0.59
CYP1A2 P05177 2/20 0.59
KMT2A Q03164 2/20 0.59
POLB P06746 2/20 0.59
RAB9A P51151 1/20 0.59
HTR7 P34969 5/20 0.53
P2RX7 Q99572 3/20 0.53
MLNR O43193 1/20 0.53
NR1I2 O75469 1/20 0.53
CHRM2 P08172 1/20 0.53
CYP3A4 P08684 1/20 0.53

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
SCHEMBL737677 0.91 MEN1 (0.63) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL30947438 0.85 LMNA (0.78) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL13780830 0.84 LMNA (0.62) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL6902600 0.83 RAB9A (0.72) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL1838349 0.81 RAB9A (0.70) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL2267066 0.81 CYP1A2 (0.67) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL10248043 0.80 PGR (0.51) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL25315525 0.80 RAB9A (0.68) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL11139092 0.80 RAB9A (0.68) LMNAHPGDALDH1A1MAPTTSHR
SCHEMBL8132581 0.80 RAB9A (0.68) LMNAHPGDALDH1A1MAPTTSHR

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-20120010228-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC 2012-01-12 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-20120010228-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE DRD2, DRD3, AVPR2 LMNA 4596/4885HPGD 720/4885ALDH1A1 873/4885

“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.