SCHEMBL7532174

SCHEMBL7532174

COc1cc2c(cc1O)C(C1(c3ccccc3Cl)CC1)N(C)CC2

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 8/20 0.57
DRD5 P21918 7/20 0.57
MAOA P21397 1/20 0.50
TP53 P04637 1/20 0.49
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
DRD2 P14416 2/20 0.48

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
SCHEMBL7620839 1.00 DRD1 (0.57) DRD1DRD5MAOATP53TSHR
Bromide SCHEMBL7537739 0.99 DRD1 (0.56) DRD1DRD5MAOATP53TSHR
SCHEMBL8747125 0.96 DRD1 (0.55) DRD1DRD5MAOATP53TSHR
SCHEMBL8747279 0.96 DRD1 (0.55) DRD1DRD5MAOATP53TSHR
Bromide SCHEMBL8747356 0.95 DRD1 (0.54) DRD1DRD5MAOATP53TSHR
Hydrochloric Acid SCHEMBL8972145 0.95 DRD1 (0.54) DRD1DRD5MAOATP53TSHR
SCHEMBL8747305 0.91 DRD1 (0.54) DRD1DRD5MAOATP53TSHR
SCHEMBL8747089 0.90 DRD1 (0.51) DRD1DRD5MAOATP53TSHR
Bromide SCHEMBL8747136 0.90 DRD1 (0.53) DRD1DRD5MAOATP53TSHR
SCHEMBL8747176 0.89 DRD1 (0.51) DRD1DRD5MAOATP53TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020137767-A1 Methods for treating addictive disorders HEAL DAVID JOHN (GB) 2002-09-26 US claimed
US-20010053786-A1 Methods for treating addictive disorders HEAL DAVID JOHN (GB) 2001-12-20 US claimed
JP-2642244-B2 1997-08-20 JP claimed
EP-0618900-B1 SUBSTITUTED TETRAHYDROISOQUINOLINES AND THEIR USE AS THERAPEUTIC AGENTS KNOLL AG (DE) 1997-03-12 EP claimed
US-5519034-A ANALGESICS THE BOOTS COMPANY PLC (GB) 1996-05-21 US claimed
WO-1993013073-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES AND THEIR USE AS THERAPEUTIC AGENTS THE BOOTS COMPANY PLC (GB) 1993-07-08 WO claimed
US-20210275540-A1 TREATMENT OF TOURETTE'S SYNDROME WITH ECOPIPAM EMALEX BIOSCIENCES INC (US) 2021-09-09 US disclosed
EP-3057595-B1 FUSED BENZAZEPINES FOR TREATMENT OF STUTTERING EMALEX BIOSCIENCES INC (US) 2020-04-29 EP disclosed
US-9949983-B2 Fused benzazepines for treatment of stuttering PSYADON PHARMACEUTICALS, INC. (US) 2018-04-24 US disclosed
US-20160271141-A1 FUSED BENZAZEPINES FOR TREATMENT OF STUTTERING Psyadon Pharmaceuticals ,Inc. 2016-09-22 US disclosed
US-20150164911-A1 Fused Benzazepines for Treatment of Tourette's Syndrome HORIZON TECHNOLOGY FINANCE CORPORATION 2015-06-18 US disclosed
WO-2015058053-A1 FUSED BENZAZEPINES FOR TREATMENT OF STUTTERING PSYADON PHARMACEUTICALS, INC. (US) 2015-04-23 WO disclosed
US-20020137767-A1 Methods for treating addictive disorders HEAL DAVID JOHN (GB) 2002-09-26 US disclosed
US-20020137767-A1 Methods for treating addictive disorders HEAL DAVID JOHN (GB) 2002-09-26 US disclosed
US-20010053786-A1 Methods for treating addictive disorders HEAL DAVID JOHN (GB) 2001-12-20 US disclosed
US-20010053786-A1 Methods for treating addictive disorders HEAL DAVID JOHN (GB) 2001-12-20 US disclosed
EP-0618900-B1 SUBSTITUTED TETRAHYDROISOQUINOLINES AND THEIR USE AS THERAPEUTIC AGENTS KNOLL AG (DE) 1997-03-12 EP disclosed
US-5519034-A ANALGESICS THE BOOTS COMPANY PLC (GB) 1996-05-21 US disclosed
EP-0618900-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES AND THEIR USE AS THERAPEUTIC AGENTS. BOOTS CO PLC (GB) 1994-10-12 EP disclosed
WO-1993013073-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES AND THEIR USE AS THERAPEUTIC AGENTS THE BOOTS COMPANY PLC (GB) 1993-07-08 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-20010053786-A1 Methods for treating addictive disorders DRD2, OPRD1, DRD3 DRD1 9/4885DRD5 16/4885MAOA 251/4885
US-20020137767-A1 Methods for treating addictive disorders DRD2, OPRD1, DRD3 DRD1 9/4885DRD5 16/4885MAOA 251/4885
US-20160271141-A1 FUSED BENZAZEPINES FOR TREATMENT OF STUTTERING TACR1, AVPR1A, AVPR1B DRD1 28/4885DRD5 40/4885MAOA 1890/4885
US-20210275540-A1 TREATMENT OF TOURETTE'S SYNDROME WITH ECOPIPAM COMT, SLC6A3, HTR5A DRD1 40/4885DRD5 46/4885MAOA 298/4885
US-20150164911-A1 Fused Benzazepines for Treatment of Tourette's Syndrome COMT, SLC6A3, HTR3A DRD1 30/4885DRD5 39/4885MAOA 362/4885

“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.