SCHEMBL4238528

SCHEMBL4238528

CC(N)NCc1cccc(C(F)(F)F)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 2/20 0.66
▸ HTR2B P41595 2/20 0.66
▸ HTR2C P28335 1/20 0.66
▸ SIGMAR1 Q99720 2/20 0.57
▸ LMNA P02545 1/20 0.57
▸ MAPT P10636 1/20 0.57
▸ ADRA2C P18825 1/20 0.57
▸ SLC6A4 P31645 1/20 0.57
▸ ADRA1A P35348 1/20 0.57
▸ DRD3 P35462 1/20 0.57
▸ OPRK1 P41145 1/20 0.57
▸ IDO1 P14902 2/20 0.54
▸ TAAR1 Q96RJ0 1/20 0.51
▸ TP53 P04637 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2D6 P10635 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ EPHX1 P07099 3/20 0.49

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
SCHEMBL12153136 0.87 HTR2A (0.60) HTR2AHTR2BHTR2CSIGMAR1LMNA
SCHEMBL18893217 0.83 HTR2A (0.64) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL30081489 0.80 HTR2A (1.00) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL30081494 0.80 HTR2A (1.00) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL29390405 0.80 HTR2A (1.00) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL895637 0.80 HTR2A (1.00) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL44927 0.80 HTR2A (1.00) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL4668266 0.80 HTR2A (1.00) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL8412627 0.78 HTR2A (0.96) HTR2AHTR2BHTR2CSIGMAR1LMNA
Nordexfenfluramine SCHEMBL10562287 0.78 HTR2A (0.96) HTR2AHTR2BHTR2CSIGMAR1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137653-A1 SUBSTITUTED BENZYLAMINES AS CYP2A INHIBITORS AND USES THEREOF TO TREAT NICOTINE DEPENDENCE INFLAYZME PHARMACEUTICALS LTD. (CA) 2009-05-28 — — US disclosed
EP-1871357-A2 SUBSTITUTED BENZYLAMINES AS CYP2A INHIBITORS AND USES THEREOF TO TREAT NICOTINE DEPENDENCE Inflazyme Pharmaceuticals, Ltd. (CA) 2008-01-02 — — EP disclosed
WO-2006108149-A2 SUBSTITUTED BENZYLAMINES AS CYP2A INHIBITORS AND USES THEREOF TO TREAT NICOTINE DEPENDENCE INFLAZYME PHARMACEUTICALS LTD. (CA) 2006-10-12 — — 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 (1 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-20090137653-A1 SUBSTITUTED BENZYLAMINES AS CYP2A INHIBITORS AND USES THEREOF TO TREAT NICOTINE DEPENDENCE CYP2A6, CYP2B6, CYP2D6 HTR2A 192/4885HTR2B 311/4885HTR2C 187/4885

“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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