SCHEMBL229010

SCHEMBL229010

C#CCN1CCCCCC1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.55
HRH3 Q9Y5N1 2/20 0.39
CHRM5 P08912 5/20 0.37
CHRM2 P08172 4/20 0.37
CHRM4 P08173 4/20 0.37
CHRM1 P11229 4/20 0.37
CHRM3 P20309 4/20 0.37
MAOA P21397 4/20 0.36
MAOB P27338 3/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ADRA2C P18825 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL6139861 1.00 LMNA (0.55) LMNAHRH3CHRM5CHRM2CHRM4
SCHEMBL5001470 1.00
SCHEMBL225585 1.00
Iodide SCHEMBL22034593 0.97 LMNA (0.52) LMNAHRH3CHRM5CHRM2CHRM4
SCHEMBL123292 0.97
SCHEMBL5010160 0.97
Hydrochloric Acid SCHEMBL29024644 0.94
SCHEMBL2475455 0.91
SCHEMBL24247404 0.84 LMNA (0.40) LMNAMAOAMAOB
SCHEMBL15870032 0.84 LMNA (0.40) LMNAMAOAMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12428419-B2 Therapeutic compounds GENENTECH, INC. (US) 2025-09-30 US disclosed
US-20240383897-A1 THERAPEUTIC COMPOUNDS GENENTECH, INC. (US) 2024-11-21 US disclosed
EP-4384517-A1 PHENOL DERIVATIVES FOR USE IN THE MODULATION OF BRM Genentech, Inc. (US) 2024-06-19 EP disclosed
US-11993599-B2 Therapeutic compounds GENENTECH, INC. (US) 2024-05-28 US disclosed
CN-117794933-A Phenol derivatives for modulating BRM 基因泰克公司 2024-03-29 CN disclosed
CN-115663203-B Electrode binder for fuel cell and preparation method thereof 河北科技大学 2023-05-26 CN disclosed
US-20230112485-A1 THERAPEUTIC COMPOUNDS GENENTECH, INC. (US) 2023-04-13 US disclosed
US-20230112485-A1 THERAPEUTIC COMPOUNDS GENENTECH, INC. (US) 2023-04-13 US disclosed
WO-2023018648-A1 PHENOL DERIVATIVES FOR USE IN THE MODULATION OF BRM GENENTECH, INC. (US) 2023-02-16 WO disclosed
WO-2023018648-A1 PHENOL DERIVATIVES FOR USE IN THE MODULATION OF BRM GENENTECH, INC. (US) 2023-02-16 WO disclosed
US-7960412-B2 Selective estrogen receptor modulator EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-06-14 US disclosed
US-20090325930-A1 SELECTIVE ESTROGEN RECEPTOR MODULATOR RADIUS HEALTH, INC. 2009-12-31 US disclosed
US-7612114-B2 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-11-03 US disclosed
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer EISAI CO., LTD. (JP) 2006-06-01 US disclosed
EP-1196403-B1 ANTIPSYCHOTIC CYCLIC N-ARALKYL AMINES SANOFI AVENTIS (FR) 2005-11-09 EP disclosed
EP-1577288-A1 SELECTIVE ESTROGEN RECEPTOR MODULATORS Eisai Co., Ltd. (JP) 2005-09-21 EP disclosed
US-6908914-B1 Antipsychotic cyclic N-aralkylamines SANOFI-SYNTHELABO (FR) 2005-06-21 US disclosed
EP-1196403-A1 ANTIPSYCHOTIC CYCLIC N-ARALKYL AMINES Sanofi-Aventis (FR) 2002-04-17 EP disclosed
WO-2001002380-A1 ANTIPSYCHOTIC CYCLIC N-ARALKYL AMINES SANOFI-SYNTHELABO (FR) 2001-01-11 WO disclosed
US-5151459-A Oxidation resistance for lubricants CIBA-GEIGY CORPORATION (US) 1992-09-29 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-11993599-B2 Therapeutic compounds BRDT, BRPF3, SNRPE LMNA 1901/4885HRH3 2384/4885CHRM5 3575/4885
US-20090325930-A1 SELECTIVE ESTROGEN RECEPTOR MODULATOR ESR1, GPER1, ESR2 LMNA 3237/4885HRH3 561/4885CHRM5 372/4885
US-20230112485-A1 THERAPEUTIC COMPOUNDS BRDT, BRPF3, SNRPE LMNA 1901/4885HRH3 2384/4885CHRM5 3575/4885
US-20240383897-A1 THERAPEUTIC COMPOUNDS BRDT, BRPF3, SNRPE LMNA 1901/4885HRH3 2384/4885CHRM5 3575/4885
US-12428419-B2 Therapeutic compounds BRDT, BRPF3, SNRPE LMNA 1901/4885HRH3 2384/4885CHRM5 3575/4885
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer BRCA1, BCR, RCC1 LMNA 1494/4885HRH3 114/4885CHRM5 736/4885

“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.