SCHEMBL7987419

SCHEMBL7987419

O=CC(Cl)c1ccccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.42
HIF1A Q16665 3/20 0.42
TDP1 Q9NUW8 2/20 0.42
LMNA P02545 2/20 0.42
CYP2C19 P33261 2/20 0.42
CYP2C9 P11712 1/20 0.42
KDM4E B2RXH2 1/20 0.42
NR1I2 O75469 1/20 0.42
ABCB11 O95342 1/20 0.42
NR3C1 P04150 1/20 0.42
PGR P06401 1/20 0.42
CYP3A4 P08684 1/20 0.42
ADRA2A P08913 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
MAPT P10636 1/20 0.42
CNR1 P21554 1/20 0.42
SLC6A2 P23975 1/20 0.42
ACAT1 P24752 1/20 0.42
MAPK1 P28482 1/20 0.42
SLC6A4 P31645 1/20 0.42

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
SCHEMBL6506736 0.83 PNMT (0.48) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL6601468 0.79 ALDH1A1 (0.39) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL2558458 0.79 ACP3 (0.41) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL7727749 0.79 ACP3 (0.41) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL38142 0.76 ACP3 (0.39) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL7038606 0.76 ADRB2 (0.42) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL22445608 0.76 ACP3 (0.39) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL4840134 0.76 ACP3 (0.43) TSHRHIF1ATDP1LMNACYP2C19
SCHEMBL25241487 0.76 GABRA1 (0.46) TSHRHIF1ATDP1LMNAKDM4E
SCHEMBL5011270 0.76 CES2 (0.40) CYP2C9CYP3A4MAPTALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10961266-B2 Chemoselective methylene hydroxylation in aromatic molecules THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2021-03-30 US disclosed
US-20200087331-A1 CHEMOSELECTIVE METHYLENE HYDROXYLATION IN AROMATIC MOLECULES THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS 2020-03-19 US disclosed
EP-1980563-A1 Procedure for the preparation of methyl (+)-(S)-Alpha-(O-chlorophenyl)-6,7-dihydrothieno-[3,2-C]pyridine-5(4H) acetate BATTULA, Srinivasa Reddy (IN) 2008-10-15 EP disclosed
US-6255326-B1 ANTIINFLAMMATORY AGENT; AUTOIMMUNE DISEASES AVENTIS PHARMA LIMITED (GB) 2001-07-03 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 (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-10961266-B2 Chemoselective methylene hydroxylation in aromatic molecules PAH, DBH, AHR TSHR 2351/4885HIF1A 422/4885TDP1 4313/4885
US-20200087331-A1 CHEMOSELECTIVE METHYLENE HYDROXYLATION IN AROMATIC MOLECULES PAH, DBH, AHR TSHR 2351/4885HIF1A 422/4885TDP1 4313/4885

“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.