SCHEMBL445102

SCHEMBL445102

[c]1ccc(-c2ccccc2)c(-c2ccc(-c3ccccc3)cc2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
HSD17B10 Q99714 3/20 0.37
MAPK1 P28482 2/20 0.37
BCL2L1 Q07817 2/20 0.37
TAAR1 Q96RJ0 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MMP3 P08254 1/20 0.37
PTGS2 P35354 1/20 0.36
BACE1 P56817 1/20 0.36
HPGD P15428 1/20 0.34
CYP2A6 P11509 1/20 0.34
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
MGLL Q99685 1/20 0.33
KIF11 P52732 1/20 0.33
CASP3 P42574 1/20 0.32
SENP8 Q96LD8 1/20 0.32
SENP7 Q9BQF6 1/20 0.32

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
SCHEMBL6880077 1.00 ALDH1A1 (0.41) ALDH1A1HSD17B10MAPK1BCL2L1TAAR1
SCHEMBL27629739 1.00 ALDH1A1 (0.41) ALDH1A1HSD17B10MAPK1BCL2L1TAAR1
SCHEMBL618853 0.95 BACE1 (0.39) ALDH1A1HSD17B10MAPK1BCL2L1TDP1
SCHEMBL6474583 0.91 BACE1 (0.36) ALDH1A1HSD17B10MAPK1BCL2L1PTGS2
SCHEMBL3870533 0.91 BACE1 (0.36) ALDH1A1HSD17B10MAPK1BCL2L1PTGS2
SCHEMBL6966765 0.88 MAOA (0.38) ALDH1A1BACE1MGLLMEN1APAF1
SCHEMBL9770283 0.88 PTGS2 (0.41) CYP1A2PTGS2HPGD
SCHEMBL18832483 0.86 ALDH1A1 (0.39) ALDH1A1HSD17B10MAPK1BCL2L1TDP1
SCHEMBL9957984 0.84 NOTUM (0.52) ALDH1A1HSD17B10MAPK1MEN1NPC1
SCHEMBL9958265 0.84 NOTUM (0.52) ALDH1A1HSD17B10MAPK1MEN1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070032482-A1 Benzoxazinone-derived sulfonamide compounds, their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2007-02-08 US claimed
EP-0121979-B1 AZOLYLMETHYL TETRAHYDROFURAN DERIVATIVES AS PLANT GROWTH REGULATORS AND FUNGICIDES IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1990-09-26 EP claimed
EP-2933852-B2 Phosphorescent OLED and hole transporting materials for phosphorescent OLEDs NOVALED GMBH (DE) 2023-09-06 EP disclosed
EP-2933852-A1 Phosphorescent OLED and hole transporting materials for phosphorescent OLEDs Novaled GmbH (DE) 2015-10-21 EP disclosed
US-20120065225-A1 HETEROARYL PYRROLIDINYL AND PIPERIDINYL KETONE DERIVATIVES AND USES THEREOF IYER PRAVIN (US) 2012-03-15 US disclosed
US-8084623-B2 heterocyclic ketones such as (3-Benzyl-pyrrolidin-3-yl)-(1H-indol-5-yl)-methanone, used as antidepressants or anxiolytic agents ROCHE PALO ALTO LLC (US) 2011-12-27 US disclosed
EP-2354124-A2 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives F. Hoffmann-La Roche AG (CH) 2011-08-10 EP disclosed
US-20100120747-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2010-05-13 US disclosed
US-20080146607-A1 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2008-06-19 US disclosed
US-20070032482-A1 Benzoxazinone-derived sulfonamide compounds, their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2007-02-08 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 (4 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-20070032482-A1 Benzoxazinone-derived sulfonamide compounds, their preparation and use as medicaments HTR6, HTR5A, P2RX6 ALDH1A1 1597/4885HSD17B10 2134/4885MAPK1 3300/4885
US-20120065225-A1 HETEROARYL PYRROLIDINYL AND PIPERIDINYL KETONE DERIVATIVES AND USES THEREOF CNKSR1, RB1, AR ALDH1A1 447/4885HSD17B10 948/4885MAPK1 3733/4885
US-20080146607-A1 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof CNKSR1, RB1, AR ALDH1A1 447/4885HSD17B10 948/4885MAPK1 3733/4885
US-20100120747-A1 COMBINATION OF A CHOLINESTERASE INHIBITOR AND A COMPOUND WITH 5-HT6 RECEPTOR AFFINITY HTR6, AANAT, ACHE ALDH1A1 1189/4885HSD17B10 2578/4885MAPK1 3899/4885

“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.