SCHEMBL2677796

SCHEMBL2677796

C[C@@H]1CN(Cc2c(C(=O)O)c3ccccc3c(=O)n2-c2ccccc2)C[C@H](C)O1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 1/20 0.46
MAPT P10636 1/20 0.46
RAB9A P51151 1/20 0.46
KDM4E B2RXH2 4/20 0.45
KDM4C Q9H3R0 1/20 0.45
POLB P06746 2/20 0.42
SLC2A1 P11166 2/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL2677389 1.00 SMN1; SMN2 (0.46) SMN1; SMN2NPC1MAPTRAB9AKDM4E
SCHEMBL2675689 0.86 NPSR1 (0.39) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL2674644 0.85 MAPK1 (0.42) MAPTKDM4EMEN1KMT2AALDH1A1
SCHEMBL2676260 0.83 ACHE (0.45) SMN1; SMN2MAPTKDM4EMEN1KMT2A
SCHEMBL1717486 0.83 POLB (0.42) SMN1; SMN2KDM4EPOLBMEN1KMT2A
SCHEMBL1718243 0.83 POLB (0.42) SMN1; SMN2KDM4EPOLBMEN1KMT2A
SCHEMBL2677142 0.81 REN (0.46) KDM4EL3MBTL1NPSR1MAPK1TSHR
SCHEMBL2676758 0.81 HRH3 (0.46) SMN1; SMN2KDM4EMEN1KMT2AALDH1A1
SCHEMBL2676873 0.81 REN (0.46) KDM4EL3MBTL1NPSR1MAPK1TSHR
SCHEMBL2676871 0.81 REN (0.46) KDM4EL3MBTL1NPSR1MAPK1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US claimed
EP-2150534-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2010-02-10 EP claimed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US claimed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 WO claimed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
EP-2150534-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2010-02-10 EP disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 WO 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-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 SMN1; SMN2 4742/4885NPC1 1176/4885MAPT 3659/4885

“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.