SCHEMBL3352320

SCHEMBL3352320

Fc1cccc2ncoc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.42
ELANE P08246 1/20 0.39
MTNR1A P48039 3/20 0.39
MTNR1B P49286 3/20 0.39
PARP1 P09874 1/20 0.35
CTNNB1 P35222 2/20 0.34
WNT3A P56704 2/20 0.34
NOTUM Q6P988 1/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
NPC1 O15118 2/20 0.32
RAB9A P51151 2/20 0.32
GABRP O00591 1/20 0.31
GABRD O14764 1/20 0.31
GABRA1 P14867 1/20 0.31
GABRB1 P18505 1/20 0.31
GABRG2 P18507 1/20 0.31
GABRB3 P28472 1/20 0.31
GABRA5 P31644 1/20 0.31
GABRA3 P34903 1/20 0.31

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
SCHEMBL6500200 0.77 ELANE (0.41) ACLYELANEMTNR1AMTNR1BHTR2A
SCHEMBL289179 0.74 ELANE (0.39) ACLYELANEMTNR1AMTNR1BHTR2A
SCHEMBL31597506 0.74 ACLY (0.33) ACLYGABRPGABRDGABRA1GABRB1
SCHEMBL19942305 0.74 ELANE (0.39) ACLYELANEMTNR1AMTNR1BHTR2A
SCHEMBL289180 0.74 ELANE (0.56) ACLYELANEMTNR1AMTNR1BPARP1
SCHEMBL1040723 0.74 MTNR1A (0.42) ACLYELANEMTNR1AMTNR1BHTR2A
SCHEMBL10840914 0.74 PSMB8 (0.42) ACLYELANEMTNR1AMTNR1BPARP1
SCHEMBL3231956 0.74 HTR2A (0.40) ACLYELANEMTNR1AMTNR1BHTR2A
SCHEMBL1172748 0.74 ELANE (0.39) ACLYELANEMTNR1AMTNR1BHTR2A
SCHEMBL17361326 0.74 MTNR1A (0.49) ACLYELANEMTNR1AMTNR1BCTNNB1

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-20250171437-A1 (4-BENZO[D]OXAZOL-2-YL)-6,7-DIHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-5(4H)-YL)METHANONE DERIVATIVES AS MUTANT PAH STABILIZERS FOR THE TREATMENT OF PHENYLKETONURIA AGIOS PHARMACEUTICALS, INC. 2025-05-29 US disclosed
CN-119775261-A Collagen 1 translation inhibitors and methods of use thereof 艾尼莫生物科技公司 2025-04-08 CN disclosed
CN-115427404-B Collagen 1 translation inhibitors and methods of use thereof 艾尼莫生物科技公司 2024-12-13 CN disclosed
US-20100120839-A1 PYRAZOLES USEFUL IN THE TREATMENT OF INFLAMMATION BIOLIPOX AB 2010-05-13 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-20100120839-A1 PYRAZOLES USEFUL IN THE TREATMENT OF INFLAMMATION ALOX15, ALOX12, ALOX15B ACLY 1617/4885ELANE 219/4885MTNR1A 612/4885
US-20250171437-A1 (4-BENZO[D]OXAZOL-2-YL)-6,7-DIHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-5(4H)-YL)METHANONE DERIVATIVES AS MUTANT PAH STABILIZERS FOR THE TREATMENT OF PHENYLKETONURIA PAH, BCKDK, PKM ACLY 632/4885ELANE 4433/4885MTNR1A 3416/4885

“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.