Lorcaserin

Lorcaserin

SCHEMBL1094953

C[C@@H]1CNCCc2ccc(Cl)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR2C

The experimentally established mechanism targets of Lorcaserin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTR2C known ✓ P28335 20/20 1.00
▸ HTR2A P28223 20/20 1.00
▸ HTR2B P41595 18/20 1.00
▸ ADRB1 P08588 1/20 1.00
▸ HTR1A P08908 1/20 1.00
▸ ADRA2A P08913 1/20 1.00
▸ ADRA2B P18089 1/20 1.00
▸ ADRA2C P18825 1/20 1.00
▸ CNR1 P21554 1/20 1.00
▸ SLC6A2 P23975 1/20 1.00
▸ SLC6A4 P31645 1/20 1.00
▸ HRH1 P35367 1/20 1.00
▸ KCNH2 Q12809 1/20 1.00

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
Lorcaserin SCHEMBL29349440 1.00 HTR2A (1.00) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL170848 1.00 HTR2A (1.00) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL169382 1.00 HTR2A (1.00) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL5946555 1.00 HTR2A (1.00) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL1954700 0.98 HTR2A (0.97) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL171009 0.98 HTR2A (0.97) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL174046 0.98 HTR2A (0.97) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL16672993 0.98 HTR2A (0.97) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL174044 0.98 HTR2A (0.97) HTR2AHTR2CHTR2BADRB1HTR1A
Lorcaserin SCHEMBL173899 0.98 HTR2A (0.97) HTR2AHTR2CHTR2BADRB1HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2374796-B1 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, its salts, solvates or hydrates and its use for the treatment of CNS disorderes ARENA PHARM INC (US) 2018-02-28 — — EP claimed
US-8993750-B2 5HT2C receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2015-03-31 — — US claimed
US-20150045552-A1 5HT2C RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2015-02-12 — — US claimed
US-8952197-B2 Processes for the preparation of 5-HT2C receptor agonists ARENA PHARMACEUTICALS, INC. (US) 2015-02-10 — — US claimed
US-20130217676-A1 5HT2C RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. 2013-08-22 — — US claimed
EP-2374796-A1 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, its salts, solvates or hydrates and its use for the treatment of CNS disorders Arena Pharmaceuticals, Inc. (US) 2011-10-12 — — EP claimed
EP-2363394-A1 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, its salts, solvates or hydrates and its use for the treatment of CNS disorders Arena Pharmaceuticals, Inc. (US) 2011-09-07 — — EP claimed
US-6953787-B2 5HT2C receptor modulators ARENA PHARMACEUTICALS, INC. (US) 2005-10-11 — — US claimed
CN-109280030-B Benzazaylalkyl aryl piperazine derivative and application thereof in preparing medicines 江苏恩华药业股份有限公司 2022-04-22 — — CN disclosed
EP-2374796-B1 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine, its salts, solvates or hydrates and its use for the treatment of CNS disorderes ARENA PHARM INC (US) 2018-02-28 — — EP disclosed
US-9714225-B2 Processes for the preparation of lorcaserin CADILA HEALTHCARE LIMITED (IN) 2017-07-25 — — US disclosed
US-9714225-B2 Processes for the preparation of lorcaserin CADILA HEALTHCARE LIMITED (IN) 2017-07-25 — — US disclosed
US-20160280658-A1 PROCESSES FOR THE PREPARATION OF LORCASERIN CADILA HEALTHCARE LIMITED (IN) 2016-09-29 — — US disclosed
US-20160280658-A1 PROCESSES FOR THE PREPARATION OF LORCASERIN CADILA HEALTHCARE LIMITED (IN) 2016-09-29 — — US disclosed
US-20050020573-A1 Obesity; using 3-benoazepine compound ARENA PHARMACEUTICALS, INC. (US) 2005-01-27 — — US disclosed
WO-2005003096-A1 BENZAZEPINE DERIVATIVES USEFUL FOR THE TREATMENT OF 5HT2C RECEPTOR ASSOCIATED DISEASES ARENA PHARMACEUTICALS, INC. (US) 2005-01-13 — — WO disclosed
EP-1411881-A4 5HT sb 2C /sb RECEPTOR MODULATORS ARENA PHARM INC (US) 2004-07-07 — — EP disclosed
EP-1411881-A2 5HT sb 2C /sb RECEPTOR MODULATORS Arena Pharmaceuticals, Inc. (US) 2004-04-28 — — EP disclosed
US-20030225057-A1 3-Benzoazepine derivatives ARENA PHARMACEUTICALS, INC. (US) 2003-12-04 — — US disclosed
WO-2003086306-A2 5HT2C RECEPTOR MODULATORS ARENA PHARMACEUTICALS, INC. (US) 2003-10-23 — — 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 (5 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-20030225057-A1 3-Benzoazepine derivatives HTR2C, HTR1A, HTR3A HTR2C 1/4885HTR2A 13/4885HTR2B 10/4885
US-20050020573-A1 Obesity; using 3-benoazepine compound HTR2C, HTR3C, HTR3B HTR2C 1/4885HTR2A 7/4885HTR2B 14/4885
US-20160280658-A1 PROCESSES FOR THE PREPARATION OF LORCASERIN CEL, CMA1, NISCH HTR2C 14/4885HTR2A 28/4885HTR2B 25/4885
US-20130217676-A1 5HT2C RECEPTOR MODULATORS HTR2C, HTR2A, HTR1A HTR2C 1/4885HTR2A 2/4885HTR2B 7/4885
US-20150045552-A1 5HT2C RECEPTOR MODULATORS HTR2C, HTR2A, HTR1A HTR2C 1/4885HTR2A 2/4885HTR2B 7/4885

“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.

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