SCHEMBL22177236

SCHEMBL22177236

c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5sc6ccc(-c7cccc(-c8nc9ccccc9s8)c7)cc6c45)n3)c2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 8/20 0.45
▸ MAPT P10636 7/20 0.45
▸ KDM4E B2RXH2 7/20 0.45
▸ SMN1; SMN2 Q16637 6/20 0.45
▸ NPC1 O15118 5/20 0.45
▸ ALDH1A1 P00352 5/20 0.45
▸ NFKB1 P19838 4/20 0.45
▸ NFKB2 Q00653 4/20 0.45
▸ RELA Q04206 4/20 0.45
▸ LMNA P02545 3/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ TP53 P04637 3/20 0.45
▸ HSD17B10 Q99714 3/20 0.45
▸ POLB P06746 2/20 0.45
▸ APP P05067 6/20 0.44
▸ TDP1 Q9NUW8 1/20 0.43
▸ MMP9 P14780 1/20 0.42
▸ MMP8 P22894 1/20 0.42
▸ DUSP3 P51452 1/20 0.40

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
SCHEMBL22177433 1.00 RAB9A (0.45) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177420 1.00 RAB9A (0.45) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177235 0.99 RAB9A (0.46) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177937 0.98 APP (0.45) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177231 0.98 RAB9A (0.47) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177418 0.97 RAB9A (0.48) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177434 0.97 RAB9A (0.48) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177569 0.96 RAB9A (0.44) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177570 0.96 RAB9A (0.45) RAB9AMAPTKDM4ESMN1; SMN2NPC1
SCHEMBL22177945 0.96 APP (0.47) RAB9AMAPTKDM4ESMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11518769-B2 Heterocyclic compounds and organic light emitting device using the same LG CHEM, LTD. (KR) 2022-12-06 — — US disclosed
US-20200207754-A1 NOVEL HETEROCYCLIC COMPOUNDS AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME LG CHEM, LTD. (KR) 2020-07-02 — — 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-20200207754-A1 NOVEL HETEROCYCLIC COMPOUNDS AND ORGANIC LIGHT EMITTING DEVICE USING THE SAME CRY1, CRY2, CYP1A1 RAB9A 2411/4885MAPT 1997/4885KDM4E 2374/4885
US-11518769-B2 Heterocyclic compounds and organic light emitting device using the same CRY1, CYP1A1, CRY2 RAB9A 2545/4885MAPT 1660/4885KDM4E 3498/4885

“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.

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