SCHEMBL748775

SCHEMBL748775

COc1cc2c(cc1F)C(c1ccc(Cl)c(Cl)c1)CN(C)C2

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 16/20 0.56
SLC6A2 P23975 10/20 0.56
SLC6A3 Q01959 10/20 0.56
HRH3 Q9Y5N1 6/20 0.50
DRD2 P14416 1/20 0.46
DRD1 P21728 1/20 0.46
CYP2D6 P10635 1/20 0.44

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 SCHEMBL11794700 0.89 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3HRH3DRD2
Hydrochloric Acid SCHEMBL11795199 0.83 DRD1 (0.53) SLC6A4SLC6A2SLC6A3HRH3DRD2
Diclofensine SCHEMBL739002 0.80 SLC6A4 (0.70) SLC6A4SLC6A2SLC6A3HRH3
Diclofensine SCHEMBL30037569 0.79 SLC6A4 (0.69) SLC6A4SLC6A2SLC6A3HRH3
Diclofensine SCHEMBL11797224 0.79 SLC6A4 (0.69) SLC6A4SLC6A2SLC6A3HRH3
Bromide SCHEMBL11804928 0.77 DRD1 (0.63) SLC6A4SLC6A2SLC6A3HRH3DRD2
Hydrochloric Acid SCHEMBL11800672 0.77 SLC6A4 (0.62) SLC6A4SLC6A2SLC6A3HRH3DRD2
SCHEMBL748981 0.76 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3HRH3DRD2
SCHEMBL5294234 0.76 SLC6A4 (0.65) SLC6A4SLC6A2SLC6A3HRH3CYP2D6
SCHEMBL5244635 0.76 SLC6A2 (0.70) SLC6A4SLC6A2SLC6A3CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9604960-B2 Aryl, heteroaryl, and heterocycle substituted tetrahydroisoquinolines and use thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2017-03-28 US disclosed
US-9034899-B2 Aryl, heteroaryl, and heterocycle substituted tetrahydroisoquinolines and use thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2015-05-19 US disclosed
US-20150126517-A1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF APOLLO ADMINISTRATIVE AGENCY LLC, AS SUCCESSOR AGENT 2015-05-07 US disclosed
EP-2429295-B1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF ALBANY MOLECULAR RES INC (US) 2013-12-25 EP disclosed
EP-2429295-A1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF Albany Molecular Research, Inc. (US) 2012-03-21 EP disclosed
WO-2010132437-A1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2010-11-18 WO disclosed
US-20100292242-A1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2010-11-18 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 (2 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-20100292242-A1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF NLN, HTR3B, HTR2C SLC6A4 98/4885SLC6A2 64/4885SLC6A3 87/4885
US-20150126517-A1 ARYL, HETEROARYL, AND HETEROCYCLE SUBSTITUTED TETRAHYDROISOQUINOLINES AND USE THEREOF NLN, HTR3B, HTR2C SLC6A4 98/4885SLC6A2 64/4885SLC6A3 87/4885

“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.