SCHEMBL18194145

SCHEMBL18194145

c1ccc(-c2cccc(N3c4ccccc4-c4ccccc4-c4ccc(-c5ccc6c(c5)N(c5ccc(-c7cccc8cccnc78)cc5)c5ccccc5-c5ccccc5-6)cc43)c2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.40
▸ HTT P42858 3/20 0.40
▸ PDE6D O43924 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ BRD4 O60885 1/20 0.36
▸ TOP1 P11387 4/20 0.36
▸ ACVRL1 P37023 1/20 0.35
▸ ACVR1 Q04771 1/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ FAAH O00519 1/20 0.35
▸ HSP90AA1 P07900 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ MGLL Q99685 1/20 0.35
▸ P2RX7 Q99572 1/20 0.34
▸ DHFR P00374 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ FABP1 P07148 1/20 0.34
▸ MEN1 O00255 1/20 0.33

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
SCHEMBL18194135 0.97 ALDH1A1 (0.38) ALDH1A1HTTPDE6DHSD17B10BRD4
SCHEMBL18194155 0.86 AR (0.32) ALDH1A1HTTHSD17B10BRD4FABP1
SCHEMBL18194137 0.83 ALDH1A1 (0.47) ALDH1A1HTTPDE6DHSD17B10FAAH
SCHEMBL18194176 0.82 ALDH1A1 (0.33) ALDH1A1HTTPDE6DHSD17B10BRD4
SCHEMBL18194142 0.82 ALDH1A1 (0.46) ALDH1A1HTTPDE6DHSD17B10FAAH
SCHEMBL18202494 0.81 BACE1 (0.33) ALDH1A1HTTPDE6DHSD17B10ACVRL1
SCHEMBL18194131 0.81 ALDH1A1 (0.43) ALDH1A1HTTPDE6DFAAHHSP90AA1
SCHEMBL18194129 0.81 ALDH1A1 (0.43) ALDH1A1HTTPDE6DFAAHHSP90AA1
SCHEMBL18194127 0.79 ALDH1A1 (0.44) ALDH1A1HTTPDE6DFAAHHSP90AA1
SCHEMBL18202495 0.79 ALOX5 (0.39) ALDH1A1HTTHSD17B10ACVRL1ACVR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10181562-B2 Compound and organic light-emitting device comprising the same SAMSUNG DISPLAY CO., LTD. (KR) 2019-01-15 — — US disclosed
US-20160322586-A1 COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE COMPRISING THE SAME SAMSUNG DISPLAY CO., LTD. (KR) 2016-11-03 — — US disclosed
US-20160322586-A1 COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE COMPRISING THE SAME SAMSUNG DISPLAY CO., LTD. (KR) 2016-11-03 — — 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 (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-20160322586-A1 COMPOUND AND ORGANIC LIGHT-EMITTING DEVICE COMPRISING THE SAME CRY1, LOXL1, ELOVL1 ALDH1A1 27/4885HTT 3349/4885PDE6D 566/4885
US-10181562-B2 Compound and organic light-emitting device comprising the same CRY1, LOXL1, ELOVL1 ALDH1A1 27/4885HTT 3349/4885PDE6D 566/4885

“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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