SCHEMBL2832041

SCHEMBL2832041

COCCn1c(C)c(C(=O)O)c2ccccc2c1=O

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
HSP90AA1 P07900 1/20 0.50
RAB9A P51151 1/20 0.50
KDM4E B2RXH2 4/20 0.48
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
ATM Q13315 3/20 0.47
GLA P06280 1/20 0.45
GAA P10253 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
HPGD P15428 2/20 0.45
RXFP1 Q9HBX9 1/20 0.45
LMNA P02545 4/20 0.44
MAPT P10636 2/20 0.44
POLB P06746 1/20 0.44
PTGER4 P35408 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL2831355 0.92 ALDH1A1 (0.65) ALDH1A1HSP90AA1RAB9AKDM4EMEN1
SCHEMBL2834290 0.84 MEN1 (0.49) ALDH1A1KDM4EMEN1KMT2AATM
SCHEMBL2830533 0.82 ADORA2B (0.43) ALDH1A1HSP90AA1RAB9AMEN1KMT2A
SCHEMBL2830643 0.82 TDP1 (0.62) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL2831869 0.81 MAPT (0.44) ALDH1A1KDM4EMEN1KMT2AATM
SCHEMBL2835070 0.81 L3MBTL1 (0.56) ALDH1A1MEN1KMT2ATDP1L3MBTL1
SCHEMBL2834167 0.81 ALDH1A1 (0.63) ALDH1A1KDM4EMEN1KMT2AATM
SCHEMBL2154956 0.80 TACR3 (0.48) ALDH1A1MEN1KMT2AATMSMN1; SMN2
SCHEMBL15473707 0.80 PADI4 (0.52) ALDH1A1KDM4EMEN1KMT2ASMN1; SMN2
SCHEMBL13863949 0.78 ALDH1A1 (0.80) ALDH1A1KDM4ESMN1; SMN2HPGDRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2342182-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-11-14 EP claimed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US claimed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US claimed
EP-2342182-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-11-14 EP disclosed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 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-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 ALDH1A1 2399/4885HSP90AA1 3143/4885RAB9A 1726/4885

“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.