SCHEMBL12090705

SCHEMBL12090705

Clc1cc2c(cn1)CNCC2

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PNMT P11086 7/20 0.47
ASIC3 Q9UHC3 3/20 0.45
HTR2C P28335 2/20 0.41
HTR2B P41595 2/20 0.41
HTR2A P28223 1/20 0.41
CD44 P16070 1/20 0.41
MAOB P27338 1/20 0.41
DRD2 P14416 1/20 0.41
DRD3 P35462 1/20 0.41
ADRA2A P08913 2/20 0.39
ADRA2B P18089 2/20 0.39
ADRA2C P18825 2/20 0.39
CHRNB2 P17787 1/20 0.38
CHRNA4 P43681 1/20 0.38

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 SCHEMBL12077907 0.98 PNMT (0.46) PNMTASIC3HTR2CHTR2BHTR2A
Hydrochloric Acid SCHEMBL30062686 0.98 PNMT (0.46) PNMTASIC3HTR2CHTR2BHTR2A
SCHEMBL29757608 0.92 PNMT (0.52) PNMTASIC3HTR2BCD44MAOB
SCHEMBL12691564 0.92 PNMT (0.52) PNMTASIC3HTR2BCD44MAOB
Hydrochloric Acid SCHEMBL12540879 0.91 PNMT (0.50) PNMTASIC3CD44MAOBDRD2
SCHEMBL29971347 0.84 CHRNB2 (0.42) PNMTCHRNB2CHRNA4
SCHEMBL903474 0.84 CHRNB2 (0.42) PNMTCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL20379721 0.82 CHRNB2 (0.41) PNMTCHRNB2CHRNA4
SCHEMBL20038301 0.77 PNMT (0.47) PNMTASIC3HTR2CHTR2BCD44
SCHEMBL8264642 0.77 ADCY6 (0.47) PNMTASIC3HTR2CHTR2BCD44

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4731626-A1 PI3K INHIBITORS AND USE THEREOF Regor Pharmaceuticals, Inc. (US) 2026-04-29 EP disclosed
US-20260001876-A1 Compounds and Their Use as PDE4 Activators MIRONID LIMITED (GB) 2026-01-01 US disclosed
EP-4572761-A1 COMPOUNDS AND THEIR USE AS PDE4 ACTIVATORS Mironid Limited (GB) 2025-06-25 EP disclosed
WO-2025101780-A1 PHARMACOLOGICAL CORRECTORS OF RHODOPSIN AND USES THEREOF OCTANT, INC. (US) 2025-05-15 WO disclosed
US-20250136552-A1 ANTAGONISTS OF CAV 2.3 LARIO THERAPEUTICS LIMITED (GB) 2025-05-01 US disclosed
CN-119730854-A Compounds and their use as PDE4 activators 米罗尼德有限公司 2025-03-28 CN disclosed
WO-2024260464-A1 PI3K INHIBITORS AND USE THEREOF REGOR PHARMACEUTICALS, INC. (US) 2024-12-26 WO disclosed
EP-4436664-A1 ANTAGONISTS OF CAV 2.3 Lario Therapeutics Limited (GB) 2024-10-02 EP disclosed
WO-2024069448-A1 SUBSTITUTED 1-ARYLAMINOCARBONYL-1'-HETEROARYL COMPOUNDS, SUBSTITUTED 1-HETEROARYLAMINOCARBONYL-1'-HETEROARYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2024-04-04 WO disclosed
CN-117658900-A Preparation method of tetrahydronaphthyridine compound and intermediate thereof 南京药石科技股份有限公司 2024-03-08 CN disclosed
US-8623885-B2 Fused tricyclic dual inhibitors of CDK 4/6 and FLT3 AMGEN INC. (US) 2014-01-07 US disclosed
US-8623885-B2 Fused tricyclic dual inhibitors of CDK 4/6 and FLT3 AMGEN INC. (US) 2014-01-07 US disclosed
US-8440652-B2 MST1 kinase inhibitors and methods of their use LEXICON PHARMACEUTICALS, INC. (US) 2013-05-14 US disclosed
US-8440652-B2 MST1 kinase inhibitors and methods of their use LEXICON PHARMACEUTICALS, INC. (US) 2013-05-14 US disclosed
WO-2012129344-A1 FUSED TRICYCLIC DUAL INHIBITORS OF CDK 4/6 AND FLT3 AMGEN INC. (US) 2012-09-27 WO disclosed
US-20120244110-A1 FUSED TRICYCLIC DUAL INHIBITORS OF CDK 4/6 AND FLT3 AMGEN INC. (US) 2012-09-27 US disclosed
US-20120244110-A1 FUSED TRICYCLIC DUAL INHIBITORS OF CDK 4/6 AND FLT3 AMGEN INC. (US) 2012-09-27 US disclosed
WO-2012121992-A1 MST1 KINASE INHIBITORS AND METHODS OF THEIR USE LEXICON PHARMACEUTICALS, INC. (US) 2012-09-13 WO disclosed
US-20120225857-A1 MST1 KINASE INHIBITORS AND METHODS OF THEIR USE OXFORD FINANCE LLC, AS COLLATERAL AGENT 2012-09-06 US disclosed
US-20120225857-A1 MST1 KINASE INHIBITORS AND METHODS OF THEIR USE OXFORD FINANCE LLC, AS COLLATERAL AGENT 2012-09-06 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 (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-20260001876-A1 Compounds and Their Use as PDE4 Activators PDE4A, PDE4B, PDE7A PNMT 1421/4885ASIC3 2737/4885HTR2C 655/4885
US-20120244110-A1 FUSED TRICYCLIC DUAL INHIBITORS OF CDK 4/6 AND FLT3 CDK6, CDKL4, CDK16 PNMT 3940/4885ASIC3 4348/4885HTR2C 4194/4885
US-20120225857-A1 MST1 KINASE INHIBITORS AND METHODS OF THEIR USE MST1, STK10, STK3 PNMT 3315/4885ASIC3 3744/4885HTR2C 4793/4885
US-20250136552-A1 ANTAGONISTS OF CAV 2.3 CACNA1E, CACNA1A, CACNA1S PNMT 3789/4885ASIC3 264/4885HTR2C 1206/4885

“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.