SCHEMBL3660482

SCHEMBL3660482

C1CCN(CC2CCNC2)C1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 1/20 0.52
ADRA2C P18825 1/20 0.52
SLC6A1 P30531 2/20 0.41
GABRA5 P31644 2/20 0.41
GABRB2 P47870 2/20 0.41
SLC6A12 P48065 2/20 0.41
SLC6A11 P48066 2/20 0.41
SLC6A13 Q9NSD5 2/20 0.41
GABRA1 P14867 1/20 0.41
GABRR1 P24046 1/20 0.41
GABRA4 P48169 1/20 0.41
CCR2 P41597 1/20 0.36
KCNH2 Q12809 1/20 0.36
ACHE P22303 1/20 0.36
HTR6 P50406 1/20 0.36
GBA1 P04062 2/20 0.36
CACNA2D1 P54289 1/20 0.34
CACNA1B Q00975 1/20 0.34
CACNB1 Q02641 1/20 0.34
HRH4 Q9H3N8 3/20 0.33

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
SCHEMBL27375976 1.00 CHRM5 (0.52) CHRM5ADRA2CSLC6A1GABRA5GABRB2
SCHEMBL14505993 1.00 CHRM5 (0.52) CHRM5ADRA2CSLC6A1GABRA5GABRB2
SCHEMBL29862023 0.98 CHRM5 (0.56) CHRM5ADRA2CSLC6A1GABRA5GABRB2
Hydrochloric Acid SCHEMBL20520976 0.98 CHRM5 (0.50) CHRM5ADRA2CSLC6A1GABRA5GABRB2
Hydrochloric Acid SCHEMBL8449332 0.98 CHRM5 (0.50) CHRM5ADRA2CSLC6A1GABRA5GABRB2
SCHEMBL2462435 0.98 CHRM5 (0.56) CHRM5ADRA2CSLC6A1GABRA5GABRB2
SCHEMBL13950187 0.98 CHRM5 (0.56) CHRM5ADRA2CSLC6A1GABRA5GABRB2
Hydrochloric Acid SCHEMBL20520975 0.98 CHRM5 (0.50) CHRM5ADRA2CSLC6A1GABRA5GABRB2
Hydrochloric Acid SCHEMBL29134438 0.98 CHRM5 (0.50) CHRM5ADRA2CSLC6A1GABRA5GABRB2
SCHEMBL28249891 0.98 CHRM5 (0.56) CHRM5ADRA2CSLC6A1GABRA5GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250353841-A1 HETEROCYCLIC COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE HUFF SARAH ELIZABETH (US) 2025-11-20 US disclosed
US-11806346-B2 HTT modulators for treating Huntington's disease CHDI FOUNDATION, INC. (US) 2023-11-07 US disclosed
US-20220409615-A1 HTT MODULATORS FOR TREATING HUNTINGTON'S DISEASE CHDI FOUNDATION, INC. 2022-12-29 US disclosed
EP-3601282-B1 NOVEL PYRIDO[2,3-B]INDOLE COMPOUNDS FOR THE TREATMENT AND PROPHYLAXIS OF BACTERIAL INFECTION HOFFMANN LA ROCHE (CH) 2021-07-21 EP disclosed
EP-3135672-A1 COMPOSITIONS AND METHODS FOR TREATING ALCOHOL USE DISORDERS, PAIN AND OTHER DISEASES VM Discovery, Inc. (US) 2017-03-01 EP disclosed
EP-2118110-B1 CYCLOPROPYL FUSED INDOLOBENZAZEPINE HCV INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-07-25 EP disclosed
EP-2205558-A1 SUBSTITUTED N-PHENYL-PYRROLIDINYLMETHYLPYRROLIDINE AMIDES AND THERAPEUTIC USE THEREOF AS HISTAMINE H3 RECEPTOR MODULATORS Sanofi-Aventis (FR) 2010-07-14 EP disclosed
EP-2118110-A1 CYCLOPROPYL FUSED INDOLOBENZAZEPINE HCV INHIBITORS Bristol-Myers Squibb Company (US) 2009-11-18 EP disclosed
US-7538102-B2 Compounds for the treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY (US) 2009-05-26 US disclosed
WO-2009052063-A1 SUBSTITUTED N-PHENYL-PYRROLIDINYLMETHYLPYRROLIDINE AMIDES AND THERAPEUTIC USE THEREOF AS HISTAMINE H3 RECEPTOR MODULATORS SANOFI-AVENTIS (FR) 2009-04-23 WO disclosed
US-20080226592-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2008-09-18 US disclosed
WO-2008112851-A1 CYCLOPROPYL FUSED INDOLOBENZAZEPINE HCV INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2008-09-18 WO disclosed
CN-1213026-C Carboxylic acids and carboxylic acid isosteres of N-heterocyclic compounds GPINIL HOLDINGS INC (US) 2005-08-03 CN disclosed
CN-1041087-C Arylacetamides MERCK PATENT AG (DE) 1998-12-09 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 (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-20220409615-A1 HTT MODULATORS FOR TREATING HUNTINGTON'S DISEASE HTT, HYPK, ATXN2 CHRM5 4281/4885ADRA2C 3493/4885SLC6A1 382/4885
US-20250353841-A1 HETEROCYCLIC COMPOUNDS FOR TREATING HUNTINGTON'S DISEASE HTT, HYPK, ATXN2 CHRM5 4638/4885ADRA2C 3695/4885SLC6A1 440/4885
US-20080226592-A1 Compounds for the Treatment of Hepatitis C SLC10A1, HAVCR2, OAT CHRM5 4544/4885ADRA2C 898/4885SLC6A1 1485/4885
US-11806346-B2 HTT modulators for treating Huntington's disease HTT, HYPK, ATXN2 CHRM5 4281/4885ADRA2C 3493/4885SLC6A1 382/4885

“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.