SCHEMBL7749067

SCHEMBL7749067

CCCn1cc(CCN)c2ccccc21

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.66
HTR6 P50406 6/20 0.50
ICMT O60725 1/20 0.50
CNR2 P34972 6/20 0.48
CDC25A P30304 1/20 0.48
CNR1 P21554 2/20 0.46
SCN9A Q15858 1/20 0.46
HRH1 P35367 1/20 0.46

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
SCHEMBL27041029 0.91 HTR2A (0.62) HTR2AHTR6ICMTCNR2CDC25A
SCHEMBL3886988 0.89 ICMT (0.64) HTR2AICMTCNR2CDC25ACNR1
SCHEMBL12558504 0.88 CNR2 (0.58) HTR2AHTR6ICMTCNR2CDC25A
SCHEMBL22411431 0.88 ICMT (0.66) HTR2AICMTCNR2CDC25ACNR1
SCHEMBL4535061 0.87 HTR2A (0.65) HTR2AHTR6SCN9AHRH1
SCHEMBL11375790 0.84 IL6ST (0.53) HTR6ICMTCNR2CDC25ACNR1
SCHEMBL8758217 0.83 HTR2A (0.60) HTR2AHTR6CNR2CNR1SCN9A
SCHEMBL8758275 0.83 HTR6 (0.67) HTR2AHTR6CNR2
SCHEMBL27937525 0.83 HTR2A (0.60) HTR2AHTR6SCN9AHRH1
SCHEMBL10650270 0.83 CNR2 (0.58) HTR6ICMTCNR2CDC25ACNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025122474-A1 4-HYDROXY-N-PROPYLTRYPTAMINE CAAMTECH, INC. (US) 2025-06-12 WO claimed
WO-2024107445-A1 ENHANCEMENT OF THE EFFICACY OF SEROTONERGIC PSYCHEDELIC DRUGS IN THE TREATMENT OR PREVENTION OF CERTAIN NEUROPSYCHIATRIC DISORDERS THROUGH INHIBITION OF TYPE-9 PHOSPHODIESTERASES FREEDOM BIOSCIENCES, INC. (US) 2024-05-23 WO claimed
EP-4247340-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS Bexson Biomedical, Inc. (US) 2023-09-27 EP claimed
WO-2022109050-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS BEXSON BIOMEDICAL, INC. (US) 2022-05-27 WO claimed
WO-2025122474-A1 4-HYDROXY-N-PROPYLTRYPTAMINE CAAMTECH, INC. (US) 2025-06-12 WO disclosed
US-20250182901-A1 SYSTEMS AND METHODS FOR AFFECTING WELL-BEING DIAMOND THERAPEUTICS INC (CA) 2025-06-05 US disclosed
WO-2024107445-A1 ENHANCEMENT OF THE EFFICACY OF SEROTONERGIC PSYCHEDELIC DRUGS IN THE TREATMENT OR PREVENTION OF CERTAIN NEUROPSYCHIATRIC DISORDERS THROUGH INHIBITION OF TYPE-9 PHOSPHODIESTERASES FREEDOM BIOSCIENCES, INC. (US) 2024-05-23 WO disclosed
WO-2024107829-A1 CRYSTALLINE N-METHYL TRYPTAMINE DERIVATIVES CAAMTECH, INC. (US) 2024-05-23 WO disclosed
EP-4333838-A1 FUNGAL COMPOUND COMPOSITIONS AND METHODS FOR MODULATING INFLAMMATION Turtle Bear Holdings, LLC (US) 2024-03-13 EP disclosed
EP-4313007-A1 TRANSDERMAL SYSTEM, FORMULATION, AND METHOD FOR THE THERAPEUTIC ADMINISTRATION OF A PSYCHEDELIC AGENT Lyfe CHNG, LLC (US) 2024-02-07 EP disclosed
WO-2023225113-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS AT LOW STOICHIOMETRIC RATIOS BEXSON BIOMEDICAL, INC. (US) 2023-11-23 WO disclosed
EP-4247340-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS Bexson Biomedical, Inc. (US) 2023-09-27 EP disclosed
WO-2022109050-A1 COMPLEXING AGENT SALT FORMULATIONS OF PHARMACEUTICAL COMPOUNDS BEXSON BIOMEDICAL, INC. (US) 2022-05-27 WO disclosed
US-20210145851-A1 TRYPTAMINE COMPOSITIONS FOR ENHANCING NEURITE OUTGROWTH TURTLE BEAR HOLDINGS, LLC 2021-05-20 US disclosed
US-10005728-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2018-06-26 US disclosed
US-20170342054-A1 COMPOUNDS AND METHODS OF USE THEREOF ELDER AMY (US) 2017-11-30 US disclosed
US-20160214934-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2016-07-28 US disclosed
US-6255335-B1 BACTERICIDES BAYER AKTIENGESELLSCHAFT (DE) 2001-07-03 US disclosed
EP-1071664-A1 SUBSTITUTED 2-OXO-ALKANOIC ACID- 2-(INDOL-3-YL)-ETHYL] AMIDES BAYER AG (DE) 2001-01-31 EP disclosed
WO-1999054301-A1 SUBSTITUTED 2-OXO-ALKANOIC ACID-[2-(INDOL-3-YL)-ETHYL] AMIDES BAYER AKTIENGESELLSCHAFT (DE) 1999-10-28 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 (4 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-20160214934-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2, BCL2L1 HTR2A 586/4885HTR6 596/4885ICMT 3313/4885
US-20170342054-A1 COMPOUNDS AND METHODS OF USE THEREOF AANAT, HNMT, INMT HTR2A 34/4885HTR6 12/4885ICMT 376/4885
US-20210145851-A1 TRYPTAMINE COMPOSITIONS FOR ENHANCING NEURITE OUTGROWTH HTR1B, HTR6, BDNF HTR2A 11/4885HTR6 2/4885ICMT 2260/4885
US-10005728-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2, BCL2L1 HTR2A 586/4885HTR6 596/4885ICMT 3313/4885

“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.