SCHEMBL10021248

SCHEMBL10021248

c1ccc(-c2c(-c3ccccc3)n(-c3ccc(-c4cn5cccnc5n4)cc3)c3c2ccc2c4ccc5c(-c6ccccc6)c(-c6ccccc6)n(-c6ccc(-c7cn8cccnc8n7)cc6)c5c4ccc23)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 16/20 0.61
▸ KDM4E B2RXH2 14/20 0.61
▸ HPGD P15428 8/20 0.61
▸ GLA P06280 5/20 0.61
▸ HSD17B10 Q99714 3/20 0.61
▸ RAB9A P51151 12/20 0.51
▸ GAA P10253 8/20 0.51
▸ NPC1 O15118 8/20 0.51
▸ MAPT P10636 6/20 0.51
▸ SMN1; SMN2 Q16637 5/20 0.51
▸ KMT2A Q03164 5/20 0.51
▸ MEN1 O00255 3/20 0.51
▸ TP53 P04637 1/20 0.51
▸ POLB P06746 3/20 0.48
▸ GFER P55789 1/20 0.46
▸ CYP1A2 P05177 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ ADRB2 P07550 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ NOD2 Q9HC29 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
SCHEMBL12757672 0.99 ALDH1A1 (0.62) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL12031946 0.88 ALDH1A1 (0.49) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL12315078 0.85 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL12315030 0.85 ALDH1A1 (0.44) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL10021213 0.84 RAB9A (0.49) ALDH1A1KDM4EHPGDHSD17B10RAB9A
SCHEMBL12031945 0.84 ALDH1A1 (0.45) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL17188360 0.83 ALDH1A1 (0.51) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL12757679 0.83 RAB9A (0.50) ALDH1A1KDM4EHPGDHSD17B10RAB9A
SCHEMBL12315074 0.82 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDGLAHSD17B10
SCHEMBL12315060 0.82 ALDH1A1 (0.43) ALDH1A1KDM4EHPGDGLAHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8203141-B2 Organic light-emitting device SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2012-06-19 — — US disclosed
US-8203141-B2 Organic light-emitting device SAMSUNG MOBILE DISPLAY CO., LTD. (KR) 2012-06-19 — — US disclosed
US-20110049485-A1 ORGANIC LIGHT-EMITTING DEVICE SAMSUNG DISPLAY CO., LTD. (KR) 2011-03-03 — — US disclosed
US-20110049485-A1 ORGANIC LIGHT-EMITTING DEVICE SAMSUNG DISPLAY CO., LTD. (KR) 2011-03-03 — — 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-20110049485-A1 ORGANIC LIGHT-EMITTING DEVICE TRPC1, TRPC4, TRPC3 ALDH1A1 415/4885KDM4E 1483/4885HPGD 733/4885

“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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