SCHEMBL31702467

SCHEMBL31702467

Fc1ccc(OCCCCl)c(F)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.42
TDP1 Q9NUW8 1/20 0.42
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 1/20 0.41
POLB P06746 1/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 1/20 0.41
FAAH O00519 1/20 0.39
HSPB1 P04792 1/20 0.39
GRM2 Q14416 1/20 0.38
DHFR P00374 1/20 0.38
DCPS Q96C86 1/20 0.38
TRPA1 O75762 1/20 0.37
IDO1 P14902 1/20 0.37
AGXT P21549 1/20 0.37
KDM1A O60341 2/20 0.37
MAPT P10636 1/20 0.37
MAPK1 P28482 1/20 0.37
MAP4K4 O95819 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
SCHEMBL7231237 1.00 L3MBTL1 (0.42) L3MBTL1TDP1ALDH1A1MEN1POLB
SCHEMBL21388207 0.88 L3MBTL1 (0.48) L3MBTL1TDP1ALDH1A1MEN1POLB
SCHEMBL7528742 0.84 HTR1B (0.46) L3MBTL1TDP1ALDH1A1MEN1POLB
SCHEMBL10523172 0.83 ALDH1A1 (0.43) ALDH1A1MEN1POLBHPGDKMT2A
SCHEMBL11669016 0.82 S1PR4 (0.49) L3MBTL1ALDH1A1MEN1POLBHPGD
SCHEMBL878692 0.82 FAAH (0.53) L3MBTL1TDP1ALDH1A1MEN1POLB
SCHEMBL3064992 0.82 L3MBTL1 (0.41) L3MBTL1TDP1ALDH1A1MEN1POLB
SCHEMBL21601494 0.82 KDM4E (0.54) ALDH1A1MEN1POLBHPGDKMT2A
SCHEMBL29546953 0.82 KDM4E (0.54) ALDH1A1MEN1POLBHPGDKMT2A
SCHEMBL10458633 0.82 HTR2A (0.50) L3MBTL1TDP1ALDH1A1MEN1POLB

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-20250320214-A1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2025-10-16 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-20250320214-A1 ORGANIC COMPOUNDS OPRD1, OPRK1, OPRM1 L3MBTL1 3475/4885TDP1 3327/4885ALDH1A1 942/4885

“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.