SCHEMBL3230155

SCHEMBL3230155

C#C[CH]c1ccc(C)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.46
RAB9A P51151 3/20 0.44
NPC1 O15118 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
TDP1 Q9NUW8 2/20 0.42
ACHE P22303 1/20 0.42
NFE2L2 Q16236 2/20 0.41
ALDH1A1 P00352 2/20 0.39
RELA Q04206 1/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
RECQL P46063 1/20 0.38
MDM2 Q00987 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CA1 P00915 1/20 0.38
FBP1 P09467 1/20 0.35
ALOX5 P09917 1/20 0.35
PTGS1 P23219 1/20 0.35

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
SCHEMBL3225817 0.76 CYP2A6 (0.44) CYP2A6RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL10839051 0.75 NFE2L2 (0.48) CYP2A6RAB9ANPC1SMN1; SMN2TDP1
SCHEMBL10839054 0.75 NFE2L2 (0.48) CYP2A6RAB9ANPC1SMN1; SMN2TDP1
SCHEMBL3228392 0.74 ALDH5A1 (0.46) RAB9ANPC1SMN1; SMN2TDP1NFE2L2
SCHEMBL3227313 0.74 NFE2L2 (0.42) NFE2L2FBP1PTGS1MAOB
SCHEMBL3227490 0.74 HSD17B10 (0.46) CYP2A6FBP1MAOBGRIN2DGRIN3B
SCHEMBL3222382 0.74 APP (0.44) TDP1ACHEALDH1A1MAPTMAOB
SCHEMBL9512577 0.74 ALDH1A1 (0.46) CYP2A6RAB9ANPC1SMN1; SMN2TDP1
SCHEMBL3223495 0.73 ALDH1A1 (0.52) CYP2A6RAB9ANPC1SMN1; SMN2NFE2L2
SCHEMBL3215228 0.73 CYP1A2 (0.44) RAB9ANPC1SMN1; SMN2TDP1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111116466-B Catalytic synthesis method of polysubstituted quinoline derivative 浙江万里学院 2023-02-10 CN claimed
CN-108774147-B N-aryl formamide prepared by taking bromodifluoroacetic acid ethyl ester as formylation reagent 温州大学 2021-01-08 CN claimed
CN-1934097-A Acetylinic piperazine compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2007-03-21 CN claimed
CN-115197037-A Preparation method of acrylamide and triazole-enamide alternating copolymer 大连理工大学 2022-10-18 CN disclosed
CN-108774147-B N-aryl formamide prepared by taking bromodifluoroacetic acid ethyl ester as formylation reagent 温州大学 2021-01-08 CN disclosed
US-20100069244-A1 Pyridine Compounds for Combating Pests BASF SE (DE) 2010-03-18 US disclosed
CN-1934097-A Acetylinic piperazine compounds and their use as metabotropic glutamate receptor antagonists ASTRAZENECA AB (SE) 2007-03-21 CN 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-20100069244-A1 Pyridine Compounds for Combating Pests CHRM1, PRDX1, CHRM2 CYP2A6 953/4885RAB9A 1370/4885NPC1 3639/4885

“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.