SCHEMBL238231

SCHEMBL238231

COC(=O)c1nc(I)ccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.47
KDM4E B2RXH2 5/20 0.43
PKM P14618 3/20 0.43
RCE1 Q9Y256 1/20 0.43
ALDH1A1 P00352 6/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
S1PR4 O95977 1/20 0.39
NOTUM Q6P988 2/20 0.38
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
POLB P06746 1/20 0.37
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL240027 0.81 ALDH1A1 (0.51) NPSR1KDM4EPKMRCE1ALDH1A1
SCHEMBL29679379 0.81 ALDH1A1 (0.51) NPSR1KDM4EPKMRCE1ALDH1A1
SCHEMBL14966295 0.81 ALDH1A1 (0.50) NPSR1KDM4EALDH1A1L3MBTL1MAPT
SCHEMBL24344299 0.80 NPSR1 (0.48) NPSR1KDM4EALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL610102 0.80 S1PR4 (0.56) NPSR1KDM4EPKMRCE1ALDH1A1
SCHEMBL29625298 0.80 NPSR1 (0.48) NPSR1KDM4EALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL21332494 0.80 NPSR1 (0.48) NPSR1KDM4EPKMALDH1A1SMN1; SMN2
SCHEMBL23530046 0.79 NPSR1 (0.47) NPSR1KDM4EPKMALDH1A1L3MBTL1
SCHEMBL2349201 0.79 NPSR1 (0.47) NPSR1KDM4EPKMRCE1ALDH1A1
SCHEMBL15390591 0.79 KDM4E (0.50) NPSR1KDM4EPKMRCE1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2934518-B1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME (US) 2020-02-19 EP disclosed
EP-2934518-B1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME (US) 2020-02-19 EP disclosed
US-9717714-B2 Spirocyclic CETP inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-01 US disclosed
US-9717714-B2 Spirocyclic CETP inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-01 US disclosed
US-9717714-B2 Spirocyclic CETP inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-01 US disclosed
US-20150342931-A1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-12-03 US disclosed
US-20150342931-A1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-12-03 US disclosed
US-20150342931-A1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-12-03 US disclosed
EP-2934518-A1 SPIROCYCLIC CETP INHIBITORS Merck Sharp & Dohme Corp. (US) 2015-10-28 EP disclosed
WO-2014099836-A1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-06-26 WO disclosed
WO-2014099836-A1 SPIROCYCLIC CETP INHIBITORS MERCK SHARP & DOHME CORP. (US) 2014-06-26 WO disclosed
US-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors BIOLIPOX AB (SW) 2012-01-05 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-20120004244-A1 Bis Aromatic Compounds for Use as LTC4 Synthase Inhibitors LTC4S, LTB4R2, LTB4R NPSR1 327/4885KDM4E 2809/4885PKM 3602/4885
US-20150342931-A1 SPIROCYCLIC CETP INHIBITORS CETP, MTTP, LCAT NPSR1 3225/4885KDM4E 4131/4885PKM 2285/4885

“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.