SCHEMBL20391998

SCHEMBL20391998

c1ccc(-c2ccc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccc(-c8ccccc8)cc7)n6)c5c4c3)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM3 Q86V86 2/20 0.41
LIMK1 P53667 2/20 0.39
ROCK1 Q13464 1/20 0.38
ADORA2A P29274 2/20 0.37
ADORA1 P30542 2/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPT P10636 2/20 0.36
HPGD P15428 2/20 0.36
ADORA3 P0DMS8 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
ADORA2B P29275 1/20 0.36
PIK3CA P42336 1/20 0.36
PI4KA P42356 1/20 0.36
PI4KB Q9UBF8 1/20 0.36
F9 P00740 3/20 0.36
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35

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
SCHEMBL25645875 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL25645879 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL19802135 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL24231220 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL19802544 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL24216417 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL19802119 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL22329241 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL22140779 1.00 PIM3 (0.41) PIM3LIMK1ROCK1ADORA2AADORA1
SCHEMBL22876262 0.99 PIM3 (0.40) PIM3LIMK1ROCK1ADORA2AADORA1

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-20240023355-A1 ORGANIC LIGHT EMITTING DEVICE LG CHEM, LTD. (KR) 2024-01-18 US disclosed
US-20240023355-A1 ORGANIC LIGHT EMITTING DEVICE LG CHEM, LTD. (KR) 2024-01-18 US disclosed
US-11800730-B2 Organic light emitting device LG CHEM, LTD. (KR) 2023-10-24 US disclosed
US-11800730-B2 Organic light emitting device LG CHEM, LTD. (KR) 2023-10-24 US disclosed
US-11685859-B2 Organic light emitting device LG CHEM, LTD. (KR) 2023-06-27 US disclosed
US-11685859-B2 Organic light emitting device LG CHEM, LTD. (KR) 2023-06-27 US disclosed
US-20210009894-A1 ORGANIC LIGHT EMITTING DEVICE LG CHEM, LTD. (KR) 2021-01-14 US disclosed
EP-3348625-A1 ORGANIC LIGHT-EMITTING DEVICE LG Chem, Ltd. (KR) 2018-07-18 EP 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-20240023355-A1 ORGANIC LIGHT EMITTING DEVICE CRY1, CRY2, CYP1A1 PIM3 3736/4885LIMK1 258/4885ROCK1 2855/4885
US-11800730-B2 Organic light emitting device CRY1, CRY2, MAP1LC3C PIM3 1569/4885LIMK1 757/4885ROCK1 3207/4885

“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.