SCHEMBL5584293

SCHEMBL5584293

Clc1cc(Cl)cc(C2CC[N]CC2)c1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 2/20 0.37
TSHR P16473 1/20 0.36
ATM Q13315 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ADAMTS5 Q9UNA0 2/20 0.31
NOTUM Q6P988 1/20 0.31

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
SCHEMBL15561902 0.83 TSHR (0.47) GRM2TSHRADAMTS5
SCHEMBL1662047 0.80 TSHR (0.41) GRM2TSHRADAMTS5
SCHEMBL3120811 0.79 ADRA1A (0.47) GRM2
SCHEMBL15562086 0.78 TSHR (0.42) GRM2TSHRADAMTS5
SCHEMBL482279 0.77 HTR3A (0.48) TSHRSMN1; SMN2
SCHEMBL7418278 0.76 TSHR (0.40) TSHR
SCHEMBL3787031 0.75 SLC6A2 (0.38) TSHR
SCHEMBL3781520 0.75 TSHR (0.37) TSHR
SCHEMBL3786509 0.73 CYP11B2 (0.39) TSHR
SCHEMBL14337220 0.73 KDM1A (0.37) GRM2TSHRADAMTS5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7196199-B2 Antiserotonine agents; antidepressants MITSUBISHI PHARMA CORPORATION (JP) 2007-03-27 US disclosed
EP-1188747-B1 PHENOXYPROPYLAMINE COMPOUNDS MITSUBISHI PHARMA CORP (JP) 2005-09-07 EP disclosed
US-20040138227-A1 Phenoxypropylamine compounds NISHIYAMA AKIRA 2004-07-15 US disclosed
US-6720320-B2 ANTISEROTONINE AGENTS MITSUBISHI PHARMA CORPORATION (JP) 2004-04-13 US disclosed
US-20020111358-A1 Phenoxypropylamine compounds MITSUBISHI PHARMA CORPORATION (JP) 2002-08-15 US disclosed
EP-1188747-A1 PHENOXYPROPYLAMINE COMPOUNDS Mitsubishi Pharma Corporation (JP) 2002-03-20 EP 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-20040138227-A1 Phenoxypropylamine compounds HTR1A, HTR1D, HTR5A GRM2 103/4885TSHR 1072/4885ATM 4828/4885
US-20020111358-A1 Phenoxypropylamine compounds HTR1A, HTR1D, HTR5A GRM2 103/4885TSHR 1072/4885ATM 4828/4885

“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.