SCHEMBL29514721

SCHEMBL29514721

CC(=O)Nc1cccc2ccccc12

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.69
GAA P10253 1/20 0.69
POLB P06746 1/20 0.69
RAB9A P51151 5/20 0.62
NPC1 O15118 3/20 0.62
CYP1A2 P05177 2/20 0.62
CYP2C19 P33261 2/20 0.62
CYP3A4 P08684 1/20 0.62
CYP2D6 P10635 1/20 0.62
CYP2C9 P11712 1/20 0.62
MAPT P10636 3/20 0.61
ALDH1A1 P00352 3/20 0.61
HPGD P15428 3/20 0.61
CA12 O43570 1/20 0.60
CA4 P22748 1/20 0.60
CA7 P43166 1/20 0.60
CA9 Q16790 1/20 0.60
CA14 Q9ULX7 1/20 0.60
KMT2A Q03164 3/20 0.59
CASP6 P55212 1/20 0.59

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
SCHEMBL357522 1.00 KDM4E (0.69) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL8982554 0.89 KDM4E (0.63) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL1900214 0.87 RXFP1 (0.66) KDM4EGAAPOLBCYP2C19MAPT
Butyl Alcohol SCHEMBL27977357 0.86 EPHX1 (0.57) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL28076357 0.86 POLB (0.55) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL8332038 0.85 KDM4E (0.63) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL11291466 0.83 NPC1 (0.79) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL30393282 0.83 KDM4E (0.82) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL1276481 0.83 KDM4E (0.82) KDM4EGAAPOLBRAB9ANPC1
SCHEMBL3925314 0.83 ALDH1A1 (0.60) KDM4EGAAPOLBRAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250339388-A1 PHENYLALANINE-BASED LAT1 INHIBITORS AND USES THEREOF MAXYMUNE THERAPEUTICS INC (US) 2025-11-06 US disclosed
US-20250319046-A1 PHENYLALANINE-BASED LAT1 INHIBITORS AND USES THEREOF MAXYMUNE THERAPEUTICS INC (US) 2025-10-16 US disclosed
US-12427124-B1 Phenylalanine-based LAT1 inhibitors and uses thereof Maxymune Therapeutics, Inc. (US) 2025-09-30 US disclosed
CN-109734747-B Chiral iminodiphosphate and derivatives thereof 科勒研究有限公司 2024-08-27 CN disclosed
EP-4200308-A1 PROCESS FOR PREPARING DIMERIC PHOSPHAZENE DERIVED BRØNSTED ACIDS Studiengesellschaft Kohle gGmbH (DE) 2023-06-28 EP disclosed
CN-116348435-A Process for preparing dimeric phosphazene-derived bronsted acids 科勒研究非盈利有限责任公司 2023-06-27 CN disclosed
CN-115397423-A Combination therapy for the treatment of MPS1 增益治疗股份有限公司 2022-11-25 CN disclosed
CN-109265451-B Butyrylcholinesterase selective inhibitor and preparation method and application thereof 中国药科大学 2022-07-15 CN disclosed
WO-2022073803-A1 PROCESS FOR PREPARING DIMERIC PHOSPHAZENE DERIVED BRØNSTED ACIDS STUDIENGESELLSCHAFT KOHLE MBH (DE) 2022-04-14 WO 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 (3 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-20250339388-A1 PHENYLALANINE-BASED LAT1 INHIBITORS AND USES THEREOF SLC43A1, SLC7A1, SLC1A5 KDM4E 3321/4885GAA 521/4885POLB 3859/4885
US-12427124-B1 Phenylalanine-based LAT1 inhibitors and uses thereof SLC43A1, SLC7A1, SLC1A5 KDM4E 3321/4885GAA 521/4885POLB 3859/4885
US-20250319046-A1 PHENYLALANINE-BASED LAT1 INHIBITORS AND USES THEREOF SLC43A1, SLC7A1, SLC1A5 KDM4E 3321/4885GAA 521/4885POLB 3859/4885

“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.