SCHEMBL2116857

SCHEMBL2116857

Cc1nc(Cl)ncc1OCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
STAT3 P40763 2/20 0.55
L3MBTL1 Q9Y468 3/20 0.50
MAPT P10636 3/20 0.50
LMNA P02545 3/20 0.50
MAPK1 P28482 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
PIN1 Q13526 1/20 0.49
ATP4A P20648 2/20 0.45
ATP4B P51164 2/20 0.45
BRD4 O60885 2/20 0.43
POLB P06746 1/20 0.43
GCK P35557 1/20 0.43
LIPE Q05469 1/20 0.42
PLAU P00749 1/20 0.42
LTA4H P09960 1/20 0.41
MAPK14 Q16539 1/20 0.41

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
SCHEMBL17270074 0.83 PIN1 (0.51) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL30337545 0.83 PIN1 (0.51) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL2116065 0.83 HTT (0.58) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL2116548 0.79 HTT (0.54) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL2117955 0.79 HTT (0.54) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL6639288 0.79 L3MBTL1 (0.51) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL30858374 0.79 SMN1; SMN2 (0.56) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL30839874 0.79 L3MBTL1 (0.51) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL10371116 0.78 HTT (0.56) HTTSMN1; SMN2STAT3L3MBTL1MAPT
SCHEMBL9987642 0.77 PIN1 (0.59) HTTSMN1; SMN2STAT3L3MBTL1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024213125-A1 BRM SELECTIVE DEGRADATION AGENT AND USE THEREOF 南京再明医药有限公司 2024-10-17 WO disclosed
EP-2626350-B1 CYCLOPROPANE COMPOUND EISAI R&D MAN CO LTD (JP) 2015-04-15 EP disclosed
EP-2626350-B1 CYCLOPROPANE COMPOUND EISAI R&D MAN CO LTD (JP) 2015-04-15 EP disclosed
EP-2626350-A1 CYCLOPROPANE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2013-08-14 EP disclosed
US-8268848-B2 Cyclopropane compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-09-18 US disclosed
US-8268848-B2 Cyclopropane compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-09-18 US disclosed
US-8268848-B2 Cyclopropane compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-09-18 US disclosed
US-20120095031-A1 CYCLOPROPANE COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-04-19 US disclosed
US-20120095031-A1 CYCLOPROPANE COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-04-19 US disclosed
US-20120095031-A1 CYCLOPROPANE COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-04-19 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-20120095031-A1 CYCLOPROPANE COMPOUND HCRTR1, HCRTR2, CNR1 HTT 939/4885SMN1; SMN2 3812/4885STAT3 1140/4885

“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.