SCHEMBL360075

SCHEMBL360075

CNC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACHE P22303 9/20 0.68
BACE1 P56817 8/20 0.68
BCHE P06276 5/20 0.68
SIGMAR1 Q99720 3/20 0.60
KMT2A Q03164 4/20 0.59
MEN1 O00255 2/20 0.59
KDM4E B2RXH2 1/20 0.59
GAA P10253 1/20 0.59
CCR3 P51677 1/20 0.59
CXCR3 P49682 1/20 0.57
DRD4 P21917 2/20 0.56
DRD2 P14416 1/20 0.56
DRD3 P35462 1/20 0.56
ALDH1A1 P00352 1/20 0.56
MAPK1 P28482 1/20 0.56
HTR2A P28223 1/20 0.56
HTR2C P28335 1/20 0.56
HTR2B P41595 1/20 0.56

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
Hydrochloric Acid SCHEMBL8055676 0.98 ACHE (0.66) ACHEBACE1BCHESIGMAR1KMT2A
Hydrochloric Acid SCHEMBL5862090 0.98 ACHE (0.66) ACHEBACE1BCHESIGMAR1KMT2A
SCHEMBL4621350 0.94 ACHE (0.60) ACHEBACE1BCHESIGMAR1KMT2A
Hydrochloric Acid SCHEMBL27735117 0.92 ACHE (0.59) ACHEBACE1BCHESIGMAR1KMT2A
SCHEMBL724604 0.90 ACHE (0.69) ACHEBACE1BCHESIGMAR1DRD4
SCHEMBL242759 0.90 ACHE (0.69) ACHEBACE1BCHESIGMAR1DRD4
SCHEMBL242760 0.90 ACHE (0.69) ACHEBACE1BCHESIGMAR1DRD4
Bromide SCHEMBL2497824 0.88 ACHE (0.68) ACHEBACE1BCHESIGMAR1DRD4
SCHEMBL13202835 0.86 LTA4H (0.61) ACHEBACE1BCHESIGMAR1KMT2A
SCHEMBL31333800 0.84 RECQL (0.56) ACHEBACE1BCHESIGMAR1DRD4

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 438 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117603285-A Quercetin-3-O-glucuronide (1-benzyl-4-piperidinyl) methylamine compound and preparation method thereof 江苏省林业科学研究院 2024-02-27 CN claimed
US-10669274-B2 Azaphenalene-3-one derivative, preparation method therefor, and application therof SUZHOU KANGRUN PHARMACEUTICALS INC. (CN) 2020-06-02 US claimed
US-20200031828-A1 AZAPHENALENE-3-ONE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEROF SUZHOU KANGRUN PHARMACEUTICALS INC. (CN) 2020-01-30 US claimed
CN-106883232-B A kind of derivative and the preparation method and application thereof of non-that alkene -3- ketone of azepine 苏州康润医药有限公司 2019-01-22 CN claimed
US-20180099936-A1 NOVEL INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A AbbVie Deutschland GmbH & Co. KG (DE) 2018-04-12 US claimed
CN-106883232-A A kind of derivative of non-that ketone of alkene 3 of azepine and preparation method and application 苏州康润医药有限公司 2017-06-23 CN claimed
EP-2780324-B1 HETEROCYCLIC CARBOXAMIDES USEFUL AS INHIBITORS OF PHOSPHODIESTERASE TYPE 10A ABBVIE DEUTSCHLAND (DE) 2017-05-17 EP claimed
US-20160318871-A1 NOVEL INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A ABBVIE INC. 2016-11-03 US claimed
US-20130116229-A1 NOVEL INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A ABBVIE INC. (US) 2013-05-09 US claimed
EP-0379145-B1 Substituted quinolinecarboxylic acids AMERICAN CYANAMID CO (US) 1997-05-07 EP claimed
US-12240857-B2 Adamantane derivatives for the treatment of filovirus infection ARISAN THERAPEUTICS INC. (US) 2025-03-04 US disclosed
CN-118894845-A Apigenin derivative or solvate or pharmaceutically acceptable salt thereof and application thereof in preparation of uric acid reducing drugs 江苏邦平科技有限公司 2024-11-05 CN disclosed
CN-115974723-B Carboxamide ethylene anthracene compound, pharmaceutical composition containing same and application thereof 中国药科大学 2024-10-25 CN disclosed
CN-112638898-B Heteroaryl substituted sulfonamide compounds and their use as sodium channel inhibitors 泽农医药公司 2024-04-09 CN disclosed
CN-117603285-A Quercetin-3-O-glucuronide (1-benzyl-4-piperidinyl) methylamine compound and preparation method thereof 江苏省林业科学研究院 2024-02-27 CN disclosed
CN-87100040-A The alkylamine that alkyl diaryl replaces, its preparation technology's method, the medicine of using and containing this compounds 1987-09-16 CN disclosed
EP-0229623-A2 Diaryl-substituted alkylamines, procedure for their preparation, their application and medicaments containing them HOECHST AKTIENGESELLSCHAFT (DE) 1987-07-22 EP disclosed
US-4367232-A ANOREXIGENIC AGENTS,ANESTHETICS FORDONAL, S.A. (ES) 1983-01-04 US disclosed
US-4289772-A PHOSPHODIESTERASE INHIBITORS PFIZER INC. (US) 1981-09-15 US disclosed
US-3980788-A XANTHENYL COMPOUNDS SMITHKLINE CORPORATION (US) 1976-09-14 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 (6 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-12240857-B2 Adamantane derivatives for the treatment of filovirus infection IFNAR1, MEP1B, MEP1A ACHE 4710/4885BACE1 1266/4885BCHE 4637/4885
US-20160318871-A1 NOVEL INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A PDE3A, PDE5A, PDE3B ACHE 60/4885BACE1 620/4885BCHE 595/4885
US-20130116229-A1 NOVEL INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A PDE7A, PDE5A, PDE2A ACHE 34/4885BACE1 419/4885BCHE 404/4885
US-20180099936-A1 NOVEL INHIBITOR COMPOUNDS OF PHOSPHODIESTERASE TYPE 10A PDE3A, PDE5A, PDE3B ACHE 59/4885BACE1 617/4885BCHE 593/4885
US-20200031828-A1 AZAPHENALENE-3-ONE DERIVATIVE, PREPARATION METHOD THEREFOR, AND APPLICATION THEROF PARP1, PARP11, PARP8 ACHE 4027/4885BACE1 1255/4885BCHE 3969/4885
US-10669274-B2 Azaphenalene-3-one derivative, preparation method therefor, and application therof PARP1, PARP11, PARP8 ACHE 4027/4885BACE1 1255/4885BCHE 3969/4885

“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.